US2017334897A1PendingUtilityA1

Liver X Receptor (LXR) Modulators For The Treatment Of Dermal Diseases, Disorders And Conditions

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Assignee: RALEXAR THERAPEUTICS INCPriority: Mar 2, 2012Filed: Apr 3, 2017Published: Nov 23, 2017
Est. expiryMar 2, 2032(~5.6 yrs left)· nominal 20-yr term from priority
Inventors:Raju Mohan
A61P 43/00A61P 17/16A61P 17/02A61P 17/04A61P 17/06A61P 17/00C07D 409/04C07D 231/16C07D 405/04C07D 417/04C07D 403/04C07D 413/04A61K 31/4155C07D 231/12
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Claims

Abstract

Described herein are liver X receptor (LXR) modulators and methods of milizing LXR modulators in the treatment of dermal diseasess, disorders or conditions. Also described herein are pharmaceutical compositions containg such compounds.

Claims

exact text as granted — not AI-modified
1 . A compound having the structure of Formula (A): 
       
         
           
           
               
               
           
         
       
       wherein:
 X is —O— or or —S—; 
 A and B are each nitrogen, wherein A and B are bonded together to form a five-membered heteroaryl ring; 
 L 1  and L 2  are each independently a bond, C 1 -C 6 alkyl, or C 1 -C 6 heteroalkyl; 
 R 1  is hydrogen, halogen, —CF 3 , —OR 8 , —N(R 8 ) 2 , —C(═O) R 8 , —C(═O)OR 8 , —C(═O)N(R 8 ) 2 , —C(═N—OH) R 8 , —C(═S)N(R 8 ) 2 , or —C(═O)OCH 2 SCH 3 ; 
 R 2  is —OR 9 , —N(R 9 ) 2 , —C(═O)R 9 , —C(═O)OR 9 , —C(═O)N(R 9 ) 2 , —NR 10 C(═O)R 9 , —C(═N—OH)R 9 , —C(═S)N(R 9 ) 2 , —C(═O)OCH 2 SCH 3 , C 1 -C 6 alkyl, C 3 -C 8 cycloalkyl, C 1 -C 6 haloalkyl, C 1 -C 6 heteroalkyl, optionally substituted heterocycloalkyl, optionally substituted aryl, or optionally substituted heteroaryl; 
 R 3  is hydrogen, halogen, C 1 -C 6 alkyl, or C 1 -C 6 haloalkyl; 
 R 4  is aryl or heteroaryl; wherein aryl or heteroaryl is substituted with at least one R 11 ; 
 each R 8 , each R 9 , and each R 10  are each independently hydrogen, C 1 -C 6 alkyl, C 1 -C 6 heteroalkyl, —C 1 -C 6 alkyl-aryl, aryl, or heteroaryl; 
 R 11  is independently halogen, nitro, —OR 10 , —N(R 10 ) 2 , —CN, —C(═O)R 10 , —C(═O)OR 10 , —C(═O)N(R 10 ) 2 , —NR 10 C(═O) R 10 , NR 10 SO 2 R 10 , —SOR 10 , —SO 2 R 10 , —SO 2 (R 10 ) 2 , —C(═O)OCH 2 SCH 3 , C 1 -C 6 alkyl, C 3 -C 8 cycloalkyl, C 1 -C 6 haloalkyl, C 1 -C 6 heteroalkyl, —C 1 -C 6  alkyl-aryl, optionally substituted aryl, or optionally substituted heteroaryl; 
 or a pharmaceutically acceptable salt, pharmaceutically acceptable solvate, or pharmaceutically acceptable prodrug thereof. 
 
     
     
         2 .- 46 . (canceled)

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