Molecule Details
InChIKeyJUSFANSTBFGBAF-IRXDYDNUSA-N
Compound NameVistusertib
Canonical SMILESCNC(=O)c1cccc(-c2ccc3c(N4CCOC[C@@H]4C)nc(N4CCOC[C@@H]4C)nc3n2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Cross-Family
Avg pChEMBL7.09
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB11925
Drug NameVistusertib
CAS Number1009298-59-2
Groups investigational
ATC Codes nan
DescriptionVistusertib is under investigation for the treatment of Advanced Gastric Adenocarcinoma.

Categories: Acids, Carbocyclic Amides Benzene Derivatives Benzoates Oxazines Protein Kinase Inhibitors mTOR Inhibitors
Cross-references: BindingDB: 50429701 CHEMBL2336325 ChemSpider: 28294977 PubChem:25262792 PubChem:347828256 ZINC: ZINC000059258964
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P42345 MTOR Homo sapiens Human PF02259 PF02260 PF08771 PF23593 PF11865 PF00454 8.6 IC50 ChEMBL;BindingDB
P42336 PIK3CA Homo sapiens Human PF00454 PF00792 PF02192 PF00794 PF00613 7.5 Kd ChEMBL;BindingDB
Q8N122 RPTOR Homo sapiens Human PF02985 PF14538 PF00400 6.7 IC50 ChEMBL
Q9BVC4 MLST8 Homo sapiens Human PF00400 6.7 IC50 ChEMBL
Q01813 PFKP Homo sapiens Human PF00365 6.0 Kd ChEMBL
DrugBank Target Actions (2)
Target Gene Target Name Action Type
P42345 MTOR Serine/threonine-protein kinase mTOR inhibitor targets
Q9BPZ7 MAPKAP1 Target of rapamycin complex 2 subunit MAPKAP1 inhibitor targets