Molecule Details
InChIKeyMKHLHLAXBRMALM-DJNXLDHESA-N
Compound NameCID 168447644
Canonical SMILESNC(=O)C1Cc2nc(-c3ccc(Cl)c(Cl)c3)n(-c3ccnc(N[C@H]4CCCN(C(=O)C5CC5)C4)n3)c2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.68
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P53779 MAPK10 Homo sapiens Human PF00069 9.4 IC50 ChEMBL
P45984 MAPK9 Homo sapiens Human PF00069 7.5 IC50 ChEMBL
P45983 MAPK8 Homo sapiens Human PF00069 7.1 IC50 ChEMBL
Q16539 MAPK14 Homo sapiens Human PF00069 6.7 IC50 ChEMBL