Azaindoles for inhibiting aurora2 and other kinases
View Patent ↗The invention is directed to physiologically active compounds of general formula (I):— and compositions containing such compounds; and their prodrugs, and pharmaceutically acceptable salts and solvates of such compounds and their prodrugs, as well as to novel compounds within the scope of formula (I). Such compounds and compositions have valuable pharmaceutical properties, in particular the ability to inhibit kinases.
1. A compound of general formula (I):—
wherein:—
R 1 represents pyrrol-2-yl or indoly-2yl optionally substituted by —C(═O)—R;
R 2 represents hydrogen;
R 3 represents hydrogen, halo, or lower alkyl;
R 4 represents —Z 3 R 7 ;
R 5 represents hydrogen, alkyl, alkenyl, aryl, arylalkyl, heteroaryl or heteroarylalkyl;
R 6 represents hydrogen or lower alkyl;
R 7 represents alkyl, aryl, arylalkyl, cycloalkyl, cycloalkylalkyl, heteroaryl, heteroarylalkyl, heterocycloalkyl or heterocycloalkylalkyl;
R 8 represents hydrogen or lower alkyl;
R represents aryl or heteroaryl; alkenyl; or alkyl, cycloalkyl, cycloalkylalkyl, heterocycloalkyl or heterocycloalkylalkyl each optionally substituted by a substituent selected from aryl, cycloalkyl, cyano, halo, heteroaryl, heterocycloalkyl, —CHO, —C(═OC)—NY 1 Y 2 , —C(═O)—OR 5 , —NY 1 Y 2 , —N(R 6 )—C(═O)—R 7 , —N(R 6 )—C(═O)—NY 3 Y 4 , —N(R 6 )—SO 2 —R 7 , —N(R 6 )—SO 2 —NY 3 Y 4 , —Z 3 R 7 and one or more groups selected from hydroxy, alkoxy and carboxy;
X 1 represents N;
Y 1 and Y 2 are independently hydrogen, alkenyl, aryl, cycloalkyl, heteroaryl or alkyl optionally substituted by one or more groups selected from aryl, halo, heteroaryl, heterocycloalkyl, hydroxy, —C(═O)—NY 3 Y 4 , —C(═O)—OR 5 , —NY 3 Y 4 , —N(R 6 )—C(═O)—R 7 , —N(R 6 )—C(═O)—NY 3 Y 4 , —N(R 6 )—SO 2 —R 7 , —N(R 6 )—SO 2 —NY 3 Y 4 and —OR 7 ; or the group —NY 1 Y 2 may form a cyclic amine;
Y 3 and Y 4 are independently hydrogen, alkenyl, alkyl, aryl, arylalkyl, cycloalkyl, heteroaryl or heteroarylalkyl; or the group —NY 3 Y 4 may form a cyclic amine;
Z 2 represents O or S(O) n ;
Z 3 represents O, S(O) n , NR 6 ;
n is zero or an integer 1 or 2;
or an N-oxide, pharmaceutically acceptable salt of such compound; or an N-oxide, of such salt; together with one or more pharmaceutically acceptable carriers or excipients.