Molecule Details
InChIKeyJYYLVUFNAHSSFE-UHFFFAOYSA-N
Compound NamePamapimod
Canonical SMILESCn1c(=O)c(Oc2ccc(F)cc2F)cc2cnc(NC(CCO)CCO)nc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)9
Pfam Stratification Homologous
Avg pChEMBL7.14
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB19169
Drug NamePamapimod
CAS Number449811-01-2
Groups investigational
ATC Codes nan
DescriptionPamapimod is under investigation in clinical trial NCT05659459 (The KIN-FAST Trial (KIN001 for Accelerated Symptoms Termination) in Non Hospitalized Patients Infected With Sars-cov-2).

Categories: Pyridines p38 Mitogen-Activated Protein Kinases, antagonists & inhibitors
Cross-references: BindingDB: 50314070 ChEBI: 90685 CHEMBL1090089 ChemSpider: 17347490 PDB: FLW Wikipedia: Pamapimod ZINC: ZINC000030691792
Target Activities (9)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16539 MAPK14 Homo sapiens Human PF00069 8.4 IC50 ChEMBL;BindingDB
P45984 MAPK9 Homo sapiens Human PF00069 7.8 Kd ChEMBL;BindingDB
P53779 MAPK10 Homo sapiens Human PF00069 7.7 Kd ChEMBL;BindingDB
Q15759 MAPK11 Homo sapiens Human PF00069 6.9 Kd ChEMBL;BindingDB
O75676 RPS6KA4 Homo sapiens Human PF00069 PF00433 6.8 Kd ChEMBL;BindingDB
Q9UBE8 NLK Homo sapiens Human PF00069 6.8 Kd ChEMBL;BindingDB
P45983 MAPK8 Homo sapiens Human PF00069 6.7 Kd ChEMBL;BindingDB
P49674 CSNK1E Homo sapiens Human PF00069 6.6 Kd ChEMBL;BindingDB
P51812 RPS6KA3 Homo sapiens Human PF00069 PF00433 6.5 Kd ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
Q16539 MAPK14 Mitogen-activated protein kinase 14 inhibitor targets