Molecule Details
InChIKeyJDARUOOLJCFUOY-UHFFFAOYSA-N
Canonical SMILESO=C(O)CCn1c2ccc(O)cc2c2c3c(c(-c4ccccc4)cc21)C(=O)NC3=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.01
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07265
Drug Name3-(9-HYDROXY-1,3-DIOXO-4-PHENYL-2,3-DIHYDROPYRROLO[3,4-C]CARBAZOL-6(1H)-YL)PROPANOIC ACID
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50245344 CHEMBL462170 ChemSpider: 8153904 PDB: 839 PubChem:9978312 PubChem:99443736 ZINC: ZINC000016052180
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P30291 WEE1 Homo sapiens Human PF00069 7.6 IC50 ChEMBL;BindingDB
O14757 CHEK1 Homo sapiens Human PF00069 6.4 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P30291 WEE1 Wee1-like protein kinase binder targets