Inhibitors of human immunodeficiency virus replication

Abstract

Compounds of formula I: wherein c, R 2 , R 3 , R 4 , R 5 , R 6 , R 7 and R 8 are defined herein, are useful as inhibitors of HIV replication.

1 . An isomer, racemate, enantiomer or diastereomer of a compound of formula (I): 
       
         
           
           
               
               
           
         
         wherein 
         R 2  is selected from: 
         a) (C 2-6 )alkenyl, (C 2-6 )alkynyl. (C 1-6 )haloalkyl, (C 3-7 )cycloalkyl, aryl, Het, halo, nitro or cyano; 
         b) —C(═O)—R 11 , —C(═O)—O—R 11 , —S—R 11 , —SO—R 11 , —SO 2 —R 11 , —(C 1-6 )alkylene-R 11 , —(C 1-6 )alkylene-C(═O)—R 11 , —(C 1-6 )alkylene-C(═O)—O—R 11 , —(C 1-6 )alkylene-O—R 11 , —(C 1-6 )alkylene-S—R 11 , —(C 1-6 )alkylene-SO—R 11  or —(C 1-6 )alkylene-SO2-R 11 ; wherein R 11  is in each instance independently selected from H, (C 1-6 )alkyl, (C 2-6 )alkenyl, (C 2-6 )alkynyl, (C 1-6 )haloalkyl, (C 3-7 )cycloalkyl, aryl and Het:
 and 
 wherein each of the aryl and Het is optionally substituted with 1 to 3 substituents each independently selected from: 
 i) halo, oxo, thioxo, (C 2-6 )alkenyl, (C 1-6 )haloalkyl, (C 3-7 )cycloalkyl, (C 3-7 )cycloalkyl-(C 1-6 )alkyl-, —OH, —O(C 1-6 )alkyl, —O(C 1-6 )haloalkyl, —SH, —S(C 1-6 )alkyl, —SO(C 1-6 )alkyl, —SO 2 (C 1-6 alkyl, —C(═O)—NH 2 , —C(═O)—NH(C 1-4 )alkyl, —C(═O)—N((C 1-4 )alkyl) 2 , —C(═O)-aryl, —C(═O)-Het, NH 2 , —NH(C 1-6 )alkyl and —N((C 1-6 )alkyl) 2 ; 
 ii) (C 1-6 )alkyl optionally substituted with —OH, —O—(C 1-6 )haloalkyl, or —O—(C 1-6 )alkyl; and 
 iii) aryl or Het, wherein each of the aryl and Het is optionally substituted with halo, (C 1-6 )alkyl or COOH; and 
 
         c) —O—R 8a  
 wherein R 8a  is selected from H, (C 2-6 )alkenyl, (C 2-6 )alkynyl, (C 1-6 )haloalkyl, (C 3-7 )cycloalkyl, aryl and Het; 
 
         d) —N(R 9 )R 10 , —C(═O)—N(R 9 )R 10 , —O—C(═O)—N(R 9 )R 10 , —SO 2 —N(R 9 )R 10 , —(C 1-6 )alkylene-N(R 9 )R 10 , —(C 1-6 )alkylene-C(═O)—N(R 9 )R 10 , —(C 1-6 )alkylene-O—C(═O)—N(R 9 )R 10 , or —(C 1-6 )alkylene-SO2-N(R 9 )R 10  
 wherein 
 R 9  is in each instance independently selected from H, (C 1-6 )alkyl and (C 3-6 )cycloalkyl; and 
 R 10  is in each instance independently selected from R 11 , —(C 1-6 )alkylene-R 11 , —SO 2 —R 11 , —C(═O)—R 11 , —C(═O)OR 11  and —C(═O)N(R 9 )R 11 ; wherein R 11  and R 9  are as defined above; or 
 
         R 2  may also be H, (C 1-6 )alkyl or —O—(C 1-6 )alkyl when one of R 6  or R 8  is other than H or when one of R 6  or R 7  is other than H, halo, (C 1-6 )alkyl or (C 1-6 )haloalkyl, 
         R 6  and R 8  are each independently selected from:
 a) halo, nitro or cyano; 
 b) R 11 , —C(═O)—R 11 , —C(═O)—O—R 11 , —O—R 11 —S—R 11 , —SO—R 11 , —SO 2 —R 11 , —(C 1-6 )alkylene-R 11 , —(C 1-6 )alkylene-C(═O)—R 11 , —(CH)alkylene-C(═O)—O—R 11 , —(C 1-6 )alkylene-O—R 11 , —(C 1-6 )alkylene-S—R 11 , —(C 1-6 )alkylene-SO—R 11  or —(C 1-6 )alkylene-SO 2 —R 11 :
 wherein R 11  is in each instance independently selected from H, (C 1-6 )alkyl, (C 2-6 )alkenyl, (C 2-6 )alkynyl, (C 1-6 )haloalkyl, (C 2-7 )cycloalkyl, aryl and Het; 
 and 
 wherein each of the aryl and Het is optionally substituted with 1 to 3 substituents each independently selected from: 
 i) halo, oxo, thioxo, (C 2-6 )alkenyl, (C 1-6 )haloalkyl(C 3-7 )cycloalkyl, (C 3-7 )cycloalkyl-(C 1-6 )alkyl-, —OH, —O(C 1-6 )alkyl, —O(C 1-6 )haloalkyl, —SH, —S(C 1-6 )alkyl, —SO(C 1-6 )alkyl, —SO 2 (C 1-6 )alkyl, —C(═O)—NH 2 , —C(═O)—NH(C 1-4 )alkyl, —C(═O)—N((C 1-4 )alkyl), —C(═O)-aryl, —C(═O)-Het, NH 2 , —NH(C 1-6 )alkyl and —N((C 1-6 )alkyl)2; 
 ii) (C 1-6 )alkyl optionally substituted with —OH, —O—(C 1-6 )haloalkyl, or —O—(C 1-6 )alkyl; and 
 iii) aryl or Het, wherein each of the aryl and Het is optionally substituted with halo, (C 1-6 )alkyl or COOH; and 
 
 c) —N(R 9 )R 10 , —C(═O)—N(R 9 )R 10 , —O—C(═O)—N(R 9 )R 10 , —SO 2 —N(R 9 )R 10 , —(C 1-6 )alkylene-NC 1-6 , —(C 1-6 )alkylene-C(═O)—N(R 9 )R 10 , —(C 1-6 )alkylene-O—C(═O)—N(R 9 )R 10 , or —(C 1-6 )alkylene-SO 2 —N(R 9 )R 10  
 wherein 
 R 9  is in each instance independently selected from H, (C 1-6 )alkyl and (C 3-7 )cycloalkyl; and 
 R 10  is in each instance independently selected from R 11 , —(C 1-6 )alkylene-R 11 , —SO 2 R 11 , —C(═O)—R 11 , —C(═O)OR 11  and —C(═O)N(R 9 ) R 11 ; wherein R 11  and R 9  are as defined above; 
 
 
         R 6  is selected from:
 a) (C 2-6 )alkenyl, (C 2-6 )alkynyl, (C 3-7 )cycloalkyl, nitro, cyano, aryl and Het; 
 b) —C(═O)—R 11 , —C(═O)—O—R 11 , —O—R 11 , —S—R 11 , —SO—R 11 , —SO2-R 11 , —(C 1-6 )alkylene-R 11 , —(C 1-6 )alkylene-C(═O)—R 11 , —(C 1-6 )alkylene-C(═O)—O—R 11 , —(C 1-6 )alkylene-O—R 11 , —(C 1-6 )alkylene-S—R11, —(C 1-6 )alkylene-SO—R 11  or —(C 1-6 )alkylene-SO2-R 11 ; 
 wherein R 11  is in each instance independently selected from H, (C 1-6 )alkyl, (C 2-6 )alkenyl, (C 2-6 )alkynyl, (C 1-6 )haloalkyl, (C 3-7 )cycloalkyl, aryl and Het; 
 and 
 c) —N(R 9 )R 10 , —C(═O)—N(R 9 )R 10 , —O—C(═O)—N(R 9 )R 10 , —SO2-N(R 9 )R 10 , —(C 1-6 )alkylene-N(R 9 )R 10 , —(C 1-6 )alkylene-C(═O)—N(R 9 )R 10 , —(C 1-6 )alkylene-O—C(═O)—N(R 9 )R 10 , or —(C 1-6 )alkylene-SO 2 —N(R 9 )R 10  
 wherein 
 R 9  is in each instance independently selected from H, (C 1-6 )alkyl and (C 3-7 )cycloalkyl; and 
 R 10  is in each instance independently selected from R 11 , —(C 1-6 )alkylene-R 11 , —SO 2 —R 11 , —C(═O)—R 11 , —C(═O)OR 11  and —C(═O)N(R 9 )R 11 ; wherein R 11  and R 9  are as defined above; 
 
 
         wherein each of the aryl and Het is optionally substituted with 1 to 3 substituents each independently selected from:
 i) halo, oxo, thioxo, (C 2-6 )alkenyl, (C 1-6 )haloalkyl, (C 3-7 )cycloalkyl, (C 3-7 )cycloalkyl-(C 1-6 )alkyl-, —OH, —O(C 1-6 )alkyl, —O(C 1-6 )haloalkyl, —SH, —S(C 1-6 )alkyl, —SO(C 1-6 alkyl, —SO 2 (C 1-6 )alkyl, —NH 2 , —NH(C 1-6 )alkyl and —N((C 1-6 )alkyl) 2 ; 
 ii) (C 1-6 )alkyl optionally substituted with —OH, —O—(C 1-6 )haloalkyl, or —O—(C 1-6 )alkyl; and 
 iii) aryl or Het, wherein each of the aryl and Het is optionally substituted with halo, (C 1-6 )alkyl or COOH; and 
 
         R 6  may also be H, halo, (C 1-6 )alkyl, or (C 1-6 )haloalkyl when at least one of R 5  or R 8  is other than H or when R 7  is other than H, halo, (C 1-6 )alkyl, or (C 1-6 )haloalkyl or when R 2  is other than H, (C 1-6 )alkyl, or —O—(C 1-6 )alkyl; 
         R 7  is selected from:
 a) (C 2-6 )alkenyl, (C 2-6 )alkynyl, (C 3-7 )cycloalkyl, nitro, cyano, aryl and Het; 
 b) —C(═O)—R 11 , —C(═O)—O—R 11 , —O—R 11 , —S—R 11 , —SO—R 11 , —SO 2 —RR 11 , —(C 1-6 )alkylene-R 11 , —(C 1-6 )alkylene-C(═O)—R 11 , —(C 1-6 )alkylene-C(═O)—O—R 11 , —(C 1-6 )alkylene-O—R 11 , —(C 1-6 )alkylene-S—R 11 , —(C 1-6 )alkylene-SO—R 11  or —(C 1-6 )alkylene-SO 2 —R 11 ;
 wherein R 11  is in each instance independently selected from H, (C 1-6 )alkyl, (C 2-6 )alkenyl, (C 2-6 )alkynyl, (C 1-6 )haloalkyl, (C 3-7 )cycloalkyl, aryl and Het; 
 and 
 
 c) —N(R 9 )R 10 , —C(═O)—N(R 9 )R 10 , —O—C(═O)—N(R 9 )R 10 , —SO 2 —N(R 9 )R 10 , —(C 1-6 )alkylene-N(R 9 )R 10 , —(C 1-6 )alkylene-C(═O)—N(R 9 )R 10 , —(C 1-6 )alkylene-O—C(═O)—N(R 9 )R 10 , or —(C 1-6 )alkylene-SO 2 —N(R 9 )R 10  
 wherein 
 R 9  is in each instance independently selected from H, (C 1-6 )alkyl and (C 3-7 )cycloalkyl; and 
 R 10  is in each instance independently selected from R 11 , —(C 1-6 )alkylene-R 11 , —SO 2 —R 11 , —C(═O)—R 11 , —C(═O)OR 11  and —C(═O)N(R 9 )R 11 ; wherein R 11  and R 9  are as defined above; 
 
 
         wherein each of the aryl and Het is optionally substituted with 1 to 3 substituents each independently selected from:
 i) halo, oxo, thioxo, (C 2-6 )alkenyl, (C 1-6 )haloalkyl, (C 3-7 )cycloalkyl, (C 3-7 )cycloalkyl-(C 1-6 )alkyl-, —OH, —O(C 1-6 )alkyl, —O(C 1-6 )haloalkyl, —SH, —S(C 1-6 )alkyl, —SO(CH>)alkyl, —SO 2 (C 1-6 )alkyl, —NH2, —NH(C 1-6 )alkyl and —N((C 1-6 )alkyl)2; 
 ii) (C 1-6 )alkyl optionally substituted with —OH, —O—(C 1-6 )haloalkyl, or —O—(C 1-6 )alkyl; and 
 iii) aryl or Het, wherein each of the aryl and Het is optionally substituted with halo, (C 1-6 )alkyl or COOH; and 
 
         R 7  may also be H, halo, (C 1-6 )alkyl, or (C 1-6 )haloalkyl when at least one of R 5 or R 8  is other than H or when R 6  is other than H, halo, (C 1-6 )alkyl, or (C 1-6 )haloalkyl or when 
         R is other than H, (C 1-6 )alkyl, or —O—(C 1-6 )alkyl;
 or R 5  and R 6 , together with the C to which they are attached, R 6  and R 7 , together with the C to which they are attached, or R 7  and R 8 , together with the C to which they are attached; may be linked to form a 5- or 6-membered carbocycle or a 4- to 7-membered heterocycle optionally further containing 1 to 3 heteroatoms each independently selected from N, O and S, wherein each S heteroatom may, independently and where possible, exist in an oxidized state such that it is further bonded to one or two oxygen atoms to form the groups SO or SO 2 ; 
 
         wherein the carbocycle or heterocycle is optionally substituted with 1 to 3 substituents each independently selected from halo, (C 1-6 )alkyl, (C 2-6 )alkenyl, (C 1-6 )haloalkyl, (C 3-7 )cycloalkyl, —OH, —O(C 1-6 )alkyl, —SH, —S(C 1-6 )alkyl, —NH2, —NH(C 1-6 )alkyl and —N((C 1-6 )alkyl) 2 ; 
         R 3  is (C 1-6 )alkyl, (C 1-6 )haloalkyl, (C 2-6 )alkenyl, (C 2-6 )alkynyl, (C 3-7 )cycloalkyl-(C 1-6 )alkyl-, aryl-(C 1-6 )alkyl-, Het-(C 1-6 )alkyl- or —Y—R 31 , and bond c is a single bond; or 
         R 3  is (C 1-6 )alkylidene and bond c is a double bond;
 wherein Y is O or S and R 31  is (C 1-6 )alkyl, (C 1-6 )haloalkyl, (C 2-6 )alkenyl, (C 2-6 )alkynyl, (C 3-7 )cycloalkyl, aryl, (C 3-7 )cycloalkyl-(C 1-6 )alkyl-, aryl-(C 1-6 )alkyl or Het-(C 1-6 )alkyl-; 
 wherein each of the (C 1-6 )alkylidene, (C 1-6 )alkyl, (C 1-6 haloalkyl, (C 2-6 )alkenyl, (C 2-6 )alkynyl, (C 3-7 )cycloalkyl-(C 1-6 )alkyl-, aryl-(C 1-6 )alkyl-, Het-(C 1-6 )alkyl- and —Y—R 31  is optionally substituted with 1 to 3 substituents each independently selected from (C 1-6 )alkyl, halo, cyano, oxo and —O(C 1-6 )alkyl; 
 
         R 4  is aryl or Het, wherein each of the aryl and Het is optionally substituted with 1 to 5 substituents each independently selected from halo, (CHJ)alkyl, (C 2-6 )alkenyl, (C 1-6 )haloalkyl, (C 3-7 )cycloalkyl, —OH, —O(C 1-6 )alkyl, —SH, —S(C 1-6 )alkyl, —NH2, —NH(CH)alkyl and —N((C 1-6 )alkyl) 2 : wherein the (C 1-6 )alkyl is optionally substituted with hydroxy, —O(C 1-6 )alkyl, cyano or oxo; 
         wherein Het is a 4- to 7-membered saturated, unsaturated or aromatic heterocycle having 1 to 4 heteroatoms each independently selected from O, N and S, or a 7- to 14-membered saturated, unsaturated or aromatic heteropolycycle having wherever possible 1 to 5 heteroatoms, each independently selected from O, N and S; wherein each N heteroatom may, independently and where possible, exist in an oxidized state such that it is further bonded to an oxygen atom to form an N-oxide group and wherein each S heteroatom may, independently and where possible, exist in an oxidized state such that it is further bonded to one or two oxygen atoms to form the groups SO or SO 2 ; 
         or a salt or an ester thereof. 
       
     
     
         2 .- 50 . (canceled)