Molecule Details
InChIKeyBWBUPDTUXQDHSX-AWEZNQCLSA-N
Compound Name2-[(3S)-3-aminopiperidin-1-yl]-4-[[2,6-di(propan-2-yl)-4-pyridinyl]amino]pyrimidine-5-carboxamide
Canonical SMILESCC(C)c1cc(Nc2nc(N3CCC[C@H](N)C3)ncc2C(N)=O)cc(C(C)C)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL8.35
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
Q96NX5 CAMK1G Homo sapiens Human PF00069 9.0 IC50 ChEMBL;BindingDB
Q14012 CAMK1 Homo sapiens Human PF00069 8.5 IC50 ChEMBL;BindingDB
Q6P2M8 PNCK Homo sapiens Human PF00069 8.5 IC50 ChEMBL;BindingDB
Q8IU85 CAMK1D Homo sapiens Human PF00069 8.1 IC50 ChEMBL;BindingDB
Q13163 MAP2K5 Homo sapiens Human PF00564 PF00069 7.6 IC50 ChEMBL;BindingDB