Molecule Details
InChIKeyRWEVIPRMPFNTLO-UHFFFAOYSA-N
Canonical SMILESCc1cc(C(=O)NOCCO)c(Nc2ccc(I)cc2F)n(C)c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL8.07
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB06061
Drug NameAZD-8330
CAS Number869357-68-6
Groups investigational
ATC Codes nan
DescriptionAZD-8330 is a potent, selective, orally active MEK inhibitor that blocks signal transduction pathways implicated in cancer cell proliferation and survival. AZD-8330 has shown tumor suppressive activity in multiple preclinical models of human cancer including melanoma, pancreatic, colon, lung, and br...

Categories: Protein Kinase Inhibitors Pyridines
Cross-references: ChEBI: 91424 CHEMBL3182621 ChemSpider: 17599746 PubChem:16666708 PubChem:347827753 ZINC: ZINC000043152942
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q02750 MAP2K1 Homo sapiens Human PF00069 8.2 IC50 ChEMBL;BindingDB
P36507 MAP2K2 Homo sapiens Human PF00069 8.0 IC50 ChEMBL
DrugBank Target Actions (1)
Target Gene Target Name Action Type
Q13233 MAP3K1 Mitogen-activated protein kinase kinase kinase 1 binder targets