US2009186871A1PendingUtilityA1

Tyrosine kinase inhibitors

Assignee: DINSMORE CHRISTOPHER JPriority: Aug 9, 2002Filed: Feb 13, 2009Published: Jul 23, 2009
Est. expiryAug 9, 2022(expired)· nominal 20-yr term from priority
A61P 43/00A61P 9/00A61P 37/02A61P 3/10A61P 35/00A61P 35/02A61P 29/00A61P 25/28A61P 27/02A61P 25/00C07D 417/14C07D 409/04A61P 13/10C07D 413/14A61P 1/04C07D 487/10C07D 413/12C07D 417/12C07D 413/04C07D 491/04C07D 513/04C07D 513/08A61P 11/00C07D 403/12A61P 15/00A61P 21/00A61P 13/08C07D 401/12C07D 401/04C07D 401/14C07D 403/04C07D 417/04A61P 17/06C07D 405/12A61P 19/00A61P 1/16A61P 19/02C07D 491/10A61P 13/00C07D 209/42A61P 15/14C07D 405/04A61P 13/12
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Claims

Abstract

The present invention relates to compounds that are capable of inhibiting, modulating and/or regulating signal transduction of both receptor-type and non-receptor type tyrosine kinases. The compounds of the instant invention possess a core structure that comprises a sulfonyl indole moiety. The present invention is also related to the pharmaceutically acceptable salts, hydrates and stereoisomers of these compounds.

Claims

exact text as granted — not AI-modified
1 . A compound of Formula I: 
       
         
           
           
               
               
           
         
         wherein: 
         Y is selected from: 
       
       
         
           
           
               
               
           
         
         R a  is independently selected from:
 1) H, 
 2) C 1 -C 6  alkyl, 
 3) Halogen, 
 4) Aryl, 
 5) Heterocycle, 
 6) C 3 -C 10  cycloalkyl, and 
 7) OR 4 ; 
 
         said alkyl, aryl, heterocycle and cycloalkyl is optionally substituted with at least one substituent selected from R 7 ; 
         R 1  is independently selected from:
 1) H, 
 2) (CR a   2 ) n R 6 , 
 3) (CR a   2 ) n C(O)R 4 , 
 4) C(O)N(R 4 ) 2 , 
 5) (CR a   2 ) n OR 4 , 
 6) (CR a   2 ) n N(R 4 ) 2 , 
 7) S(O) m R 6 , 
 8) S(O) m R 6 OR 4 , 
 9) C(O)N(R 4 )(CR a   2 ) n R 6 , 
 10) C(O)N(R 4 )(CR a   2 ) n OR 4 , 
 11) C(O)R 6 (CR a   2 ) n R 6 , 
 12) C(O)N(R 4 )(CR a   2 ) n S(O) m (CR a   2 ) n R 6 , 
 13) C(O)N(R 4 )(CR a   2 ) n C(O)R 6 , 
 14) C(O)N(R 4 )(CR a   2 ) n N(R 4 ) 2 , 
 15) Halogen, 
 16) N(R 4 )S(O) m R 6 , and
 (CR a   2 ) n C(O)OR 4 ; 
 
 
         R 2  is:
 1) H, 
 2) unsubstituted or substituted C 1 -C 10  alkyl, 
 3) N(R 4 ) 2 , 
 4) OR 4 , 
 5) unsubstituted or substituted aryl, and 
 6) unsubstituted or substituted C 3 -C 10  cycloalkyl; 
 
         R 4  is independently selected from:
 1) H, 
 2) C 1 -C 6  alkyl, 
 3) C 3 -C 10  cycloalkyl, 
 4) Aryl, 
 5) Heterocycle, 
 6) CF 3 , 
 7) C 2 -C 6  alkenyl, and 
 8) C 2 -C 6  alkynyl; 
 
         said alkyl, cycloalkyl, aryl, heterocycle, alkenyl and alkynyl is optionally substituted with at least one substituent selected from R 7 ; 
         R 5  is independently selected from:
 1) H, 
 2) Halogen, 
 3) NO 2 , 
 4) CN, 
 5) CR 4 ═C(R 4 ) 2 , 
 6) C≡CR 4    
 7) (CR a   2 ) n OR 4 , 
 8) (CR a   2 ) n N(R 4 ) 2 , 
 9) C(O)R 4 , 
 10) C(O)OR 4 , 
 11) (CR a   2 ) n R 4 , 
 12) S(O) m R 6 , 
 13) S(O) m N(R 4 ) 2 , 
 14) OS(O) m R 6 , 
 15) N(R 4 )C(O)R 4 , 
 16) N(R 4 )S(O) m R 6 , 
 17) (CR a   2 ) n N(R 4 )R 6 , 
 18) (CR a   2 ) n N(R 4 )R 6 OR 4 , 
 19) (CR a   2 ) n N(R 4 )(CR a   2 ) n C(O)N(R 4 ) 2 , 
 20) N(R 4 )(CR a   2 ) n R 6 , 
 21) N(R 4 )(CR a   2 ) n N(R 4 ) 2 , 
 22) (CR a   2 ) n C(O)N(R 4 ) 2 , 
 23) O(CR a   2 ) n C(O)OR 4 , and 
 24) O(CR a   2 ) n C(O)N(R 4 ) 2 ; 
 
         R 6  is independently selected from:
 1) C 1 -C 6  alkyl, 
 2) Aryl, 
 3) Heterocycle, and 
 4) C 3 -C 10  cycloalkyl; 
 
         said alkyl, aryl, heterocycle and cycloalkyl is optionally substituted with at least one substituent of R 7 ; 
         R 7  is independently selected from:
 1) Unsubstituted or substituted C 1 -C 6  alkyl, 
 2) Halogen, 
 3) OR 4 , 
 4) CF 3 , 
 5) Unsubstituted or substituted aryl, 
 6) Unsubstituted or substituted C 3 -C 10  cycloalkyl, 
 7) Unsubstituted or substituted heterocycle, 
 8) S(O) m N(R 4 ) 2 , 
 9) C(O)OR 4 , 
 10) C(O)R 4 , 
 11) CN, 
 12) C(O)N(R 4 ) 2 , 
 13) N(R 4 )C(O)R 4 , 
 14) NO 2 ; and 
 15) S(O) m R 6 ; 
 
         m is independently 0, 1 or 2; 
         n is independently 0, 1, 2, 3, 4, 5 or 6; 
         s is 0 to 6; 
         t is 0, 1, or 2; 
         v is 0, 1 or 2; 
         w is 0, 1, 2, 3, or 4; 
         z is 1 or 2; 
         or a pharmaceutically acceptable salt or stereoisomer thereof. 
       
     
     
         2 . The compound according to  claim 1 ,
 wherein:   R a  is independently selected from:
 1) H, 
 2) C 1 -C 6  alkyl, 
 3) Halogen, 
 4) Aryl, 
 5) Heterocycle, 
 6) C 3 -C 10  cycloalkyl, and 
 7) OR 4 ; 
   said alkyl, aryl, heterocycle and cycloalkyl is optionally substituted with at least one substituent selected from R 7 ;   R 1  is independently selected from:
 1) H, 
 2) (CR a   2 ) n R 6 , 
 3) (CR a   2 ) n C(O)R 4 , 
 4) C(O)N(R 4 ) 2 , 
 5) (CR a   2 ) n OR 4 , 
 6) (CR a   2 ) n N(R 4 ) 2 , 
 7) S(O) m R 6 , 
 8) S(O) m R 6 OR 4 , 
 9) C(O)N(R 4 )(CR a   2 ) n R 6 , 
 10) C(O)N(R 4 )(CR a   2 ) n OR 4    
 11) C(O)R 6 (CR a   2 ) n R 6 , 
 12) C(O)N(R 4 )(CR a   2 ) n S(O) m (CR a   2 ) n R 6    
 13) C(O)N(R 4 )(CR a   2 ) n C(O)R 6 , 
 14) C(O)N(R 4 )(CR a   2 ) n N(R 4 ) 2 , 
 15) Halogen, 
 16) N(R 4 )S(O) m R 6 , and 
 17) (CR a   2 ) n C(O)OR 4 ; 
   R 2  is:
 1) H, 
 2) Unsubstituted or substituted C 1 -C 10  alkyl, 
 3) N(R 4 ) 2 , or 
 4) OR 4 ; 
   R 4  is independently selected from:
 1) H, 
 2) C 1 -C 6  alkyl, 
 3) C 3 -C 10  cycloalkyl, 
 4) Aryl, 
 5) Heterocycle, 
 6)CF 3 , 
 7) C 2 -C 6  alkenyl, and 
 8) C 2 -C 6  alkynyl; 
   said alkyl, cycloalkyl, aryl, heterocycle, alkenyl and alkynyl is optionally substituted with at least one substituent selected from R 7 ;   R 5  is independently selected from:
 1) H, 
 2) Halogen, 
 3) NO 2 , 
 4) CN, 
 5) CR 4 ═C(R 4 ) 2 , 
 6) C≡CR 4    
 7) (CR a   2 ) n OR 4 , 
 8) (CR a   2 ) n N(R 4 ) 2 , 
 9) C(O)R 4 , 
 10) C(O)OR 4 , 
 11) (CR a   2 ) n R 4 , 
 12) S(O) m R 6 , 
 13) S(O) m N(R 4 ) 2 , 
 14) OS(O) m R 6 , 
 15) N(R 4 )C(O)R 4 , 
 16) N(R 4 )S(O) m R 6 , 
 17) (CR a   2 ) n N(R 4 )R 6 , 
 18) (CR a   2 ) n N(R 4 )R 6 OR 4 , 
 19) (CR a   2 ) n N(R 4 )(CR a   2 ) n C(O)N(R 4 ) 2 , 
 20) N(R 4 )(CR a   2 ) n R 6 , 
 21) N(R 4 )(CR a   2 ) n N(R 4 ) 2 , and 
 22) (CR a   2 ) n C(O)N(R 4 ) 2 ; 
   R 6  is independently selected from:
 1) C 1 -C 6  alkyl, 
 2) Aryl, 
 3) Heterocycle, and 
 4) C 3 -C 10  cycloalkyl; 
   said alkyl, aryl, heterocycle and cycloalkyl is optionally substituted with at least one substituent of R 7 ;   R 7  is independently selected from:
 1) Unsubstituted or substituted C 1 -C 6  alkyl, 
 2) Halogen, 
 3) OR 4 , 
 4) CF 3 , 
 5) Unsubstituted or substituted aryl, 
 6) Unsubstituted or substituted C 3 -C 10  cycloalkyl, 
 7) Unsubstituted or substituted heterocycle, 
 8) S(O) m N(R 4 ) 2 , 
 9) C(O)OR 4 , 
 10) C(O)R 4 , 
 11) CN, 
 12) C(O)N(R 4 ) 2 , 
 13) N(R 4 )C(O)R 4 , 
 14) S(O) m R 6 , and 
 15) NO 2 ; 
   m is independently 0, 1 or 2;   n is independently 0, 1, 2, 3, 4, 5 or 6;   s is 0 to 6;   w is 0, 1, 2, 3, or 4;   or a pharmaceutically acceptable salt or stereoisomer thereof.   
     
     
         3 . The compound according to  claim 2  wherein:
 R a  is independently selected from:
 1) H, 
 2) C 1 -C 6  alkyl, 
 3) Aryl, and 
 4) C 3 -C 10  cycloalkyl; 
   said alkyl, aryl, and cycloalkyl is optionally substituted with at least one substituent selected from R 7 ;   R 1  is independently selected from:
 1) H, 
 2) (CR a   2 ) n R 6 , 
 3) (CR a   2 ) n C(O)R 4 , 
 4) C(O)N(R 4 ) 2 , 
 5) (CR a   2 ) n OR 4 , 
 6) (CR a   2 ) n N(R 4 ) 2 , 
 7) S(O) m R 6 , 
 8) S(O) m R 6 OR 4 , 
 9) C(O)N(R 4 )(CR a   2 ) n R 6 , 
 10) C(O)N(R 4 )(CR a   2 ) n OR 4 , 
 11) N(R 4 )S(O) m R 6 , and 
 12) (CR a   2 ) n C(O)OR 4 , 
   R 2  is:   1) N(R 4 ) 2 , or
 2) OR 4 ; 
   s is 0 to 3;   
       or a pharmaceutically acceptable salt or stereoisomer thereof. 
     
     
         4 . The compound according to  claim 3  wherein:
 R 1  is independently selected from:
 1) H, 
 2) (CR a   2 ) n R 6 , 
 3) (CR a   2 ) n C(O)R 4 , 
 4) C(O)N(R 4 ) 2 , 
 5) (CR a   2 ) n OR 4 , 
 6) (CR a   2 ) n N(R 4 ) 2 , 
 7) S(O) m R 6 , and 
 8) S(O) m R 6 OR 4 ; 
   or a pharmaceutically acceptable salt or stereoisomer thereof.   
     
     
         5 . (canceled) 
     
     
         6 . (canceled) 
     
     
         7 . A pharmaceutical composition which is comprised of a compound in accordance with  claim 1  and a pharmaceutically acceptable carrier. 
     
     
         8 . (canceled) 
     
     
         9 . (canceled) 
     
     
         10 . (canceled) 
     
     
         11 . (canceled) 
     
     
         12 . (canceled) 
     
     
         13 . A method of treating cancer in a mammal in need of such treatment comprising administering to said mammal a therapeutically effective amount of a compound of  claim 1 . 
     
     
         14 . (canceled) 
     
     
         15 . A method of treating cancer which comprises administering a therapeutically effective amount of a compound of  claim 1  in combination with a second compound selected from:
 1) an estrogen receptor modulator,   2) an androgen receptor modulator,   3) retinoid receptor modulator,   4) a cytotoxic agent,   5) an antiproliferative agent,   6) a prenyl-protein transferase inhibitor,   7) an HMG-CoA reductase inhibitor,   8) an HIV protease inhibitor,   9) a reverse transcriptase inhibitor, and   10) an angiogenesis inhibitor.   
     
     
         16 . The method of  claim 15 , wherein the second compound is an estrogen receptor modulator selected from tamoxifen and raloxifene. 
     
     
         17 . (canceled) 
     
     
         18 . The method of  claim 15  wherein radiation therapy is also administered. 
     
     
         19 . (canceled) 
     
     
         20 . (canceled) 
     
     
         21 . (canceled) 
     
     
         22 . (canceled)

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