Molecule Details
InChIKeySHEPFXMPLORKLW-UHFFFAOYSA-N
Compound Name5-[2-[[5-(4-aminopiperidin-1-yl)-2-pyridinyl]amino]pyrimidin-4-yl]-N-cyclopentyl-4-methyl-1,3-thiazol-2-amine
Canonical SMILESCc1nc(NC2CCCC2)sc1-c1ccnc(Nc2ccc(N3CCC(N)CC3)cn2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Cross-Family
Avg pChEMBL7.22
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 8.5 Ki ChEMBL;BindingDB
P24385 CCND1 Homo sapiens Human PF02984 PF00134 8.5 Ki ChEMBL
P30281 CCND3 Homo sapiens Human PF02984 PF00134 6.9 Ki ChEMBL
Q00534 CDK6 Homo sapiens Human PF00069 6.9 Ki ChEMBL;BindingDB
O60563 CCNT1 Homo sapiens Human PF00134 PF21797 6.8 Ki ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 6.8 Ki ChEMBL
P20248 CCNA2 Homo sapiens Human PF02984 PF00134 PF16500 6.7 Ki ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 6.7 Ki ChEMBL;BindingDB