Molecule Details
InChIKeyHKTBYUWLRDZAJK-UHFFFAOYSA-N
Compound NameTomivosertib
Canonical SMILESCc1cc(Nc2cc(N)ncn2)c(=O)n2c1C(=O)NC21CCCCC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Cross-Family
Avg pChEMBL7.75
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB15219
Drug NameTomivosertib
CAS Number1849590-01-7
Groups investigational
ATC Codes nan
DescriptionTomivosertib is under investigation in clinical trial NCT03318562 (A PD Study of Oral eFT508 in Subjects With Advanced TNBC and HCC).

Cross-references: BindingDB: 50263263 CHEMBL4073443 ChemSpider: 57617704 PDB: N45 ZINC: ZINC000575623807
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9HBH9 MKNK2 Homo sapiens Human PF00069 9.0 IC50 ChEMBL;BindingDB
Q9BUB5 MKNK1 Homo sapiens Human PF00069 8.6 IC50 ChEMBL;BindingDB
P06730 EIF4E Homo sapiens Human PF01652 8.3 IC50 ChEMBL
Q9UEE5 STK17A Homo sapiens Human PF00069 6.9 IC50 ChEMBL;BindingDB
Q9HAZ1 CLK4 Homo sapiens Human PF00069 6.1 IC50 ChEMBL;BindingDB
DrugBank Target Actions (2)
Target Gene Target Name Action Type
Q9BUB5 MKNK1 MAP kinase-interacting serine/threonine-protein kinase 1 inhibitor targets
Q9HBH9 MKNK2 MAP kinase-interacting serine/threonine-protein kinase 2 inhibitor targets