Molecule Details
InChIKeyVIUAUNHCRHHYNE-JTQLQIEISA-N
Compound NamePimasertib
Canonical SMILESO=C(NC[C@H](O)CO)c1ccncc1Nc1ccc(I)cc1F
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.95
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB14904
Drug NamePimasertib
CAS Number1236699-92-5
Groups investigational
ATC Codes nan
DescriptionPimasertib is under investigation in clinical trial NCT01378377 (Combination Trial of Pimasertib (MSC1936369B) With Temsirolimus).

Categories: Nicotinic Acids Protein Kinase Inhibitors Pyridines
Cross-references: BindingDB: 50014412 ChEBI: 94793 CHEMBL2107832 ChemSpider: 24747378 PDB: QOA ZINC: ZINC000038226009
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q02750 MAP2K1 Homo sapiens Human PF00069 8.5 IC50 ChEMBL;BindingDB
Q9NSE4 IARS2 Homo sapiens Human PF08264 PF00133 PF06827 8.0 Kd ChEMBL
P36507 MAP2K2 Homo sapiens Human PF00069 7.4 Kd ChEMBL
DrugBank Target Actions (1)
Target Gene Target Name Action Type
Q02750 MAP2K1 Mitogen-activated protein kinase kinase (MAPKK) inhibitor targets