Molecule Details
InChIKeyNNMRZPOMVQNXMS-UHFFFAOYSA-N
Compound NameCDK Inhibitor, 9
Canonical SMILESCNc1nc(C)c(-c2ccnc(Nc3ccc(C)c(S(=O)(=O)N4CCOCC4)c3)n2)s1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Cross-Family
Avg pChEMBL6.88
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
P50750 CDK9 Homo sapiens Human PF00069 7.9 Ki ChEMBL;BindingDB
O60563 CCNT1 Homo sapiens Human PF00134 PF21797 7.6 Ki ChEMBL;BindingDB
P50613 CDK7 Homo sapiens Human PF00069 6.8 Ki ChEMBL
P51946 CCNH Homo sapiens Human PF16899 PF00134 6.8 Ki ChEMBL;BindingDB
P20248 CCNA2 Homo sapiens Human PF02984 PF00134 PF16500 6.5 Ki ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 6.5 Ki ChEMBL;BindingDB
P06493 CDK1 Homo sapiens Human PF00069 6.5 Ki ChEMBL;BindingDB
P14635 CCNB1 Homo sapiens Human PF02984 PF00134 6.5 Ki ChEMBL