Molecule Details
InChIKeyIRTDIKMSKMREGO-OAHLLOKOSA-N
Compound NameAzd-6482
Canonical SMILESCc1cc([C@@H](C)Nc2ccccc2C(=O)O)c2nc(N3CCOCC3)cc(=O)n2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL6.83
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB14980
Drug NameAZD-6482
CAS Number1173900-33-8
Groups investigational
ATC Codes nan
DescriptionAZD-6482 is under investigation in clinical trial NCT00688714 (Study to Investigate Safety and Tolerability of a Single Dose of AZD6482).

Categories: Acids, Carbocyclic Aminobenzoates Benzene Derivatives Benzoates Class Ia Phosphatidylinositol 3-Kinase, antagonists & inhibitors Pyrimidines
Cross-references: BindingDB: 50395821 ChEBI: 91359 CHEMBL2165191 ChemSpider: 24747351 PDB: A82 ZINC: ZINC000038628584
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9UBF8 PI4KB Homo sapiens Human PF00454 PF21245 8.0 IC50 ChEMBL
P42338 PIK3CB Homo sapiens Human PF00454 PF00792 PF02192 PF00794 PF00613 7.4 IC50 ChEMBL;BindingDB
O00329 PIK3CD Homo sapiens Human PF00454 PF00792 PF02192 PF00794 PF00613 7.1 IC50 ChEMBL;BindingDB
P78527 PRKDC Homo sapiens Human PF20500 PF20502 PF08163 PF19704 PF02259 PF02260 PF00454 6.4 IC50 ChEMBL
P42336 PIK3CA Homo sapiens Human PF00454 PF00792 PF02192 PF00794 PF00613 6.1 IC50 ChEMBL;BindingDB
P48736 PIK3CG Homo sapiens Human PF00454 PF00792 PF00794 PF00613 PF19710 6.1 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P42338 PIK3CB Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform modulator targets