US2017137430A1PendingUtilityA1

Nuclear Transport Modulators And Uses Thereof

57
Assignee: KARYOPHARM THERAPEUTICS INCPriority: Jul 29, 2011Filed: Jul 22, 2016Published: May 18, 2017
Est. expiryJul 29, 2031(~5 yrs left)· nominal 20-yr term from priority
A61P 43/00A61P 35/00A61P 31/12A61P 29/00A61P 13/12C07D 403/06C07D 401/14C07D 401/06C07D 403/12C07D 405/14C07D 213/50C07D 401/12C07D 403/14C07D 487/10C07D 413/12C07D 249/08C07D 401/08Y02E10/549
57
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Claims

Abstract

The invention generally relates to nuclear transport modulators, e.g., CRM1 inhibitors, and more particularly to a compound represented by formula I: or a pharmaceutically acceptable salt thereof, wherein the variables are as defined and described herein. The invention also includes the synthesis and use of a compound of structural formula I, or a pharmaceutically acceptable salt or composition thereof, e.g., in the treatment, modulation and/or prevention of physiological conditions associated with CRM1 activity.

Claims

exact text as granted — not AI-modified
1 . A compound of formula I: 
       
         
           
           
               
               
           
         
       
       or a pharmaceutically acceptable salt thereof, wherein:
 Ring A is an optionally substituted ring selected from phenyl, an 8-10 membered bicyclic aryl ring, a 5-6 membered monocyclic heteroaryl ring having 1-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur, and an 8-10 membered bicyclic heteroaryl ring having 1-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur; 
 Ring B is an optionally substituted ring selected from a 3-8 membered saturated or partially unsaturated monocyclic carbocyclic ring, phenyl, an 8-10 membered bicyclic aryl ring, a 3-8 membered saturated or partially unsaturated monocyclic heterocyclic ring having 1-2 heteroatoms independently selected from nitrogen, oxygen, and sulfur, a 5-6 membered monocyclic heteroaryl ring having 1-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur, and an 8-10 membered bicyclic heteroaryl ring having 1-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur; 
 X is selected from 0, S, N—CN, and NR; 
 R is hydrogen or an optionally substituted group selected from C 1-6  aliphatic, 3-8 membered saturated or partially unsaturated heterocyclic ring having 1-2 heteroatoms independently selected from nitrogen, oxygen, and sulfur, phenyl, and a 5-6 membered heteroaryl ring having 1-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur; 
 Y is a covalent bond or an optionally substituted bivalent C 1-4  hydrocarbon group, wherein one methylene unit of Y is optionally replaced by —O—, —S—, —N(R 6 )—, —C(O)—, —C(S)—, —C(O)N(R 6 )—, —N(R 6 )C(O)N(R 6 )—, —N(R 6 )C(O)—, —N(R 6 )C(O)O—, —OC(O)N(R 6 )—, —S(O)—, —S(O) 2 —, —S(O) 2 N(R 6 )—, —N(R 6 )S(O) 2 —, —OC(O)— or —C(O)O—; 
 each of R 1  and R 2  is independently hydrogen or an optionally substituted group selected from C 1-6  aliphatic, a 3-8 membered saturated or partially unsaturated monocyclic carbocyclic ring, phenyl, an 8-10 membered bicyclic aryl ring, a 3-8 membered saturated or partially unsaturated monocyclic heterocyclic ring having 1-2 heteroatoms independently selected from nitrogen, oxygen, and sulfur, a 5-6 membered monocyclic heteroaryl ring having 1-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur, and an 8-10 membered bicyclic heteroaryl ring having 1-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur, or: 
 R 1  and R 2  are taken together with their intervening atoms to form a 4-8 membered saturated, partially unsaturated, or aromatic heterocyclic ring having 1-3 heteroatoms independently selected from nitrogen, oxygen, and sulfur, wherein the ring formed thereby is substituted with —(R 5 ) p ; 
 each of n, m, and p is independently an integer selected from 0, 1, 2, 3 and 4; 
 q is an integer selected from 0, 1 and 2; 
 each of R 3 , R 4 , and R 5  is independently halogen, —NO 2 , —CN, —N 3 , -L-R 6 , or an optionally substituted group selected from C1-6 aliphatic, a 3-8 membered saturated or partially unsaturated monocyclic carbocyclic ring, phenyl, an 8-10 membered bicyclic aryl ring, a 3-8 membered saturated or partially unsaturated monocyclic heterocyclic ring having 1-2 heteroatoms independently selected from nitrogen, oxygen, and sulfur, a 5-6 membered monocyclic heteroaryl ring having 1-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur, and an 8-10 membered bicyclic heteroaryl ring having 1-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur, or: 
 two R 3  groups on Ring B are taken together with their intervening atoms to form a fused 4-8 membered saturated, partially unsaturated, or aryl ring having 0-3 heteroatoms independently selected from nitrogen, oxygen, and sulfur; or: 
 two R 4  groups on Ring A are taken together with their intervening atoms to form a fused 4-8 membered saturated, partially unsaturated, or aryl ring having 0-3 heteroatoms independently selected from nitrogen, oxygen, and sulfur; or: 
 two R 5  groups on the ring formed by R 1  and R 2  are taken together with their intervening atoms to form a fused 4-8 membered saturated, partially unsaturated, or aryl ring having 0-3 heteroatoms independently selected from nitrogen, oxygen, and sulfur; 
 L is a covalent bond or an optionally substituted bivalent C 1-6  hydrocarbon group, wherein one or two methylene units of L is optionally and independently replaced by -Cy-, —O—, —S—, —N(R 6 )—, —C(O)—, —C(S)—, —C(O)N(R 6 )—, —N(R 6 )C(O)N(R 6 )—, —N(R 6 )C(O)—, —N(R 6 )C(O)O—, —OC(O)N(R 6 )—, —S(O)—, —S(O) 2 —, —S(O) 2 N(R 6 )—, —N(R 6 )S(O) 2 —, —OC(O)— or —C(O)O—; 
 -Cy- is an optionally substituted bivalent ring selected from a 3-7 membered saturated or partially unsaturated cycloalkylenylene ring, a 4-7-membered saturated or partially unsaturated heterocycloalkylene ring having 1-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur, phenylene, a 5-6 membered monocyclic heteroarylene having 1-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur, an 8-10 membered bicyclic arylene, and an 8-10 membered bicyclic heteroarylene having 1-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur; and 
 each R 6  is independently hydrogen or an optionally substituted group selected from C 1-6  aliphatic, phenyl, a 3-7 membered saturated or partially unsaturated carbocyclic ring, an 8-10 membered bicyclic saturated, partially unsaturated or aryl carbocyclic ring, a 4-7-membered saturated or partially unsaturated heterocyclic ring having 1-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur, a 5-6 membered monocyclic heteroaryl ring having 1-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur, and an 8-10 membered bicyclic heteroaryl ring having 1-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur; or: 
 two R 6  on the same nitrogen are taken together with their intervening atoms to form a 4-7 membered saturated, partially unsaturated, or aromatic heterocyclic ring having 1-2 heteroatoms independently selected from nitrogen, oxygen, and sulfur, 
 provided the compound is not (Z)-3-(3-(3-chlorophenyl)-1H-1,2,4-triazol-1-yl)-N-cyclopentylacrylamide, (Z)-1-(azetidin-1-yl)-3-(3-(3-chlorophenyl)-1H-1,2,4-triazol-1-yl)prop-2-en-1-one, (Z)-3-(3-(3-chlorophenyl)-1H-1,2,4-triazol-1-yl)-1-(3,3-difluoroazetidin-1-yl)prop-2-en-1-one, (Z)-1-(3,3-difluoroazetidin-1-yl)-3-(3-(3-methoxy-5-(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)prop-2-en-1-one, (Z)-1-(3,3-difluoroazetidin-1-yl)-3-(3-(3-isopropoxy-5-(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)prop-2-en-1-one, (Z)-3-(5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl)-N-phenylacrylamide, (Z)-3-(5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl)-N-methyl-N-phenylacrylamide, (E)-tert-butyl (4-(3-(3-(3-chlorophenyl)-1H-1,2,4-triazol-1-yl)acrylamido)phenyl)carbamate, (E)-3-(3-(3-chlorophenyl)-1H-1,2,4-triazol-1-yl)-N-(4-methoxyphenyl)acrylamide, (E)-N-(3-chlorophenyl)-3-(3-(3-chlorophenyl)-1H-1,2,4-triazol-1-yl)acrylamide, (E)-N-(4-aminophenyl)-3-(3-(3-chlorophenyl)-1H-1,2,4-triazol-1-yl)acrylamide, (Z)-3-(3-(3-chlorophenyl)-1H-1,2,4-triazol-1-yl)-N-isopropyl-N-methylacrylamide, (Z)-3-(3-(3-chlorophenyl)-1H-1,2,4-triazol-1-yl)-N-fluoro-N-isopropylacrylamide, (Z)-3-(3-(3-chlorophenyl)-1H-1,2,4-triazol-1-yl)acrylamide, (E)-3-(3-(3-chlorophenyl)-1H-1,2,4-triazol-1-yl)-N-phenylacrylamide, (E)-3-(3-(3-chlorophenyl)-1H-1,2,4-triazol-1-yl)-N-methyl-N-phenylacrylamide, (E)-3-(3-(3-chlorophenyl)-1H-1,2,4-triazol-1-yl)acrylamide or (Z)-3-(3-(3-isopropoxy-5-(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)acrylamide. 
 
     
     
         2 . The compound according to  claim 1 , wherein Ring A is an optionally substituted 5-membered monocyclic heteroaryl ring having 1-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur. 
     
     
         3 . The compound according to  claim 1 , wherein Ring A is selected from pyrrolyl, furanyl, thiophenyl, pyrazolyl, imidazolyl, triazolyl, tetrazolyl, oxazolyl, isoxazolyl, thiazolyl, isothiazolyl, oxadiazolyl and thiadiazolyl. 
     
     
         4 . The compound according to  claim 3 , wherein Ring A is triazolyl. 
     
     
         5 - 7 . (canceled) 
     
     
         8 . The compound according to  claim 3 , wherein Ring A is selected from: 
       
         
           
           
               
               
           
         
       
     
     
         9 . The compound according to  claim 1 , wherein Ring A is an optionally substituted 6-membered monocyclic heteroaryl ring having 1-4 nitrogen atoms. 
     
     
         10 - 11 . (canceled) 
     
     
         12 . The compound according to  claim 1 , wherein Ring B is phenyl. 
     
     
         13 . The compound according to  claim 12 , wherein Ring B is substituted and is represented by the following structural formula: 
       
         
           
           
               
               
           
         
       
     
     
         14 . The compound according to  claim 1 , wherein X is O. 
     
     
         15 . The compound according to  claim 1 , wherein Y is a covalent bond. 
     
     
         16 . The compound according to  claim 1 , wherein R 1  and R 2  are taken together with their intervening atoms to form a 4-8 membered saturated, partially unsaturated, or aromatic heterocyclic ring having 1-3 heteroatoms independently selected from nitrogen, oxygen, and sulfur. 
     
     
         17 . The compound according to  claim 16 , wherein the 4-8 membered saturated heterocyclic ring formed by R 1 , R 2  and their intervening atoms is represented by the following structural formula: 
       
         
           
           
               
               
           
         
       
     
     
         18 . The compound according to  claim 17 , wherein p is 2. 
     
     
         19 . The compound according to  claim 18 , wherein R 5  is —F. 
     
     
         20 . The compound according to  claim 19 , wherein the 4-8 membered saturated heterocyclic ring formed by R 1 , R 2  and their intervening atoms is represented by the following structural formula: 
       
         
           
           
               
               
           
         
       
     
     
         21 . (canceled) 
     
     
         22 . The compound according to  claim 1 , wherein the compound is represented by any one of the following structural formulas, or a pharmaceutically acceptable salt thereof: 
       
         
           
                 
                 
               
                     
                 
                   Com- 
                     
                 
                   pound 
                   Structure 
                 
                     
                 
                     
                 
                 
                 
               
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                   21 
                   
                     
                       
                       
                           
                           
                       
                     
                   
                 
                     
                 
                   22 
                   
                     
                       
                       
                           
                           
                       
                     
                   
                 
                     
                 
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                   24 
                   
                     
                       
                       
                           
                           
                       
                     
                   
                 
                     
                 
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                   68 
                   
                     
                       
                       
                           
                           
                       
                     
                   
                 
                     
                 
                   69 
                   
                     
                       
                       
                           
                           
                       
                     
                   
                 
                     
                 
             
                
                
                
                
               
               
                
               
            
             
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
               
            
           
         
       
     
     
         23 . (canceled) 
     
     
         24 . A compound represented by structural formula (VI): 
       
         
           
           
               
               
           
         
       
       or a pharmaceutically acceptable salt thereof, wherein:
 Z is selected from N, CH and C(Cl); 
 R 1  is hydrogen; and 
 R 2  is selected from —CH 2 -oxazol-5-yl, —CH 2 -pyrimidin-5-yl, —CH 2 -(1-methylpyrrolidin-3-yl), or or: 
 
       
         
           
           
               
               
           
         
         R 1  and R 2  are taken together with the nitrogen atom to which they are bound to form 
       
       
         
           
           
               
               
           
         
       
       4-hydroxypiperidin-1-yl, pyrrolidiny-1-yl, or azetidin-1-yl, wherein the pyrrolidiny-1-yl and azetidin-1-yl are each optionally and independently substituted at the 3-position with up to two substituents independently selected from fluoro, —CF 3 , —CH 3 , —OH, pyridin-2-yl, —CH 2 -N(CH 3 ) 2 , —CH 2 —NH—CH 3 , —CH 2 —NH 2 , —CN, —C(O)—O—CH 3 ; and
 R 7  is selected from fluoro, —OH and —CF 3 . 
 
     
     
         25 . The compound according to  claim 24 , wherein the compound is represented by any one of the following structural formulas, or a pharmaceutically acceptable salt thereof: 
       
         
           
                 
                 
               
                     
                 
                   Com- 
                     
                 
                   pound 
                   Structure 
                 
                     
                 
                   51  
                   
                     
                       
                       
                           
                           
                       
                     
                   
                 
                     
                 
                   52  
                   
                     
                       
                       
                           
                           
                       
                     
                   
                 
                     
                 
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                   61  
                   
                     
                       
                       
                           
                           
                       
                     
                   
                 
                     
                 
                   63  
                   
                     
                       
                       
                           
                           
                       
                     
                   
                 
                     
                 
                   66  
                   
                     
                       
                       
                           
                           
                       
                     
                   
                 
                     
                 
             
                
                
                
                
               
               
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
                
               
            
           
         
       
     
     
         26 . A composition comprising the compound of  claim 1 , or a pharmaceutically acceptable salt thereof, and a pharmaceutically acceptable carrier, adjuvant, or vehicle. 
     
     
         27 . A method for modulating CRM1, the method comprising contacting CRM1 with a therapeutically effective amount of the compound of  claim 1 . 
     
     
         28 - 31 . (canceled)

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