Molecule Details
InChIKeyQRNHMYCAPGHBKI-UHFFFAOYSA-N
Compound Name4-methyl-5-[2-[(5-piperazin-1-yl-2-pyridinyl)amino]pyrimidin-4-yl]-N-propan-2-yl-1,3-thiazol-2-amine
Canonical SMILESCc1nc(NC(C)C)sc1-c1ccnc(Nc2ccc(N3CCNCC3)cn2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Cross-Family
Avg pChEMBL7.25
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 8.3 Ki ChEMBL;BindingDB
P24385 CCND1 Homo sapiens Human PF02984 PF00134 8.3 Ki ChEMBL
P30281 CCND3 Homo sapiens Human PF02984 PF00134 8.0 Ki ChEMBL
Q00534 CDK6 Homo sapiens Human PF00069 8.0 Ki ChEMBL;BindingDB
P20248 CCNA2 Homo sapiens Human PF02984 PF00134 PF16500 6.6 Ki ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 6.6 Ki ChEMBL;BindingDB
P50613 CDK7 Homo sapiens Human PF00069 6.1 Ki ChEMBL
P51946 CCNH Homo sapiens Human PF16899 PF00134 6.1 Ki ChEMBL;BindingDB