Molecule Details
InChIKeyCVIBDXQYFNZNMA-WMCAAGNKSA-N
Compound Name(3S)-3-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]pentan-2-ol
Canonical SMILESCC[C@H](Nc1nc(NCc2ccccc2)c2ncn(C(C)C)c2n1)C(C)O
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)6
Pfam Stratification Cross-Family
Avg pChEMBL6.84
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P24864 CCNE1 Homo sapiens Human PF02984 PF00134 7.5 IC50 ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 7.5 IC50 ChEMBL
P50613 CDK7 Homo sapiens Human PF00069 6.2 IC50 ChEMBL
P51946 CCNH Homo sapiens Human PF16899 PF00134 6.2 IC50 ChEMBL;BindingDB
P06493 CDK1 Homo sapiens Human PF00069 Clinical TTD_MultiTarget TTD_MultiTarget
P11802 CDK4 Homo sapiens Human PF00069 Clinical TTD_MultiTarget TTD_MultiTarget