Molecule Details
InChIKeyOTPFZAVDWPCJLJ-UHFFFAOYSA-N
Compound NameCDK Inhibitor, 3
Canonical SMILESCNc1nc(C)c(-c2ccnc(Nc3cccc(S(N)(=O)=O)c3)n2)s1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)9
Pfam Stratification Cross-Family
Avg pChEMBL8.32
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (9)
Target Gene Organism Category Pfam pChEMBL Type Source
P50750 CDK9 Homo sapiens Human PF00069 8.9 Ki ChEMBL;BindingDB
O60563 CCNT1 Homo sapiens Human PF00134 PF21797 8.7 Ki ChEMBL;BindingDB
P20248 CCNA2 Homo sapiens Human PF02984 PF00134 PF16500 8.4 Ki ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 8.4 Ki ChEMBL;BindingDB
P78396 CCNA1 Homo sapiens Human PF02984 PF00134 PF16500 8.4 Ki ChEMBL
P06493 CDK1 Homo sapiens Human PF00069 8.2 Ki ChEMBL;BindingDB
P14635 CCNB1 Homo sapiens Human PF02984 PF00134 8.2 Ki ChEMBL
P11802 CDK4 Homo sapiens Human PF00069 8.0 Ki BindingDB
P50613 CDK7 Homo sapiens Human PF00069 7.6 Ki BindingDB