Molecule Details
InChIKeyHOWICUYRWBCICG-UHFFFAOYSA-N
Compound Name3-[2-Chloro-7-[(propan-2-ylamino)methyl]naphthalen-1-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
Canonical SMILESCC(C)NCc1ccc2ccc(Cl)c(C3=C(c4cn(C)c5ccccc45)C(=O)NC3=O)c2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL7.52
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P17252 PRKCA Homo sapiens Human PF00130 PF00168 PF00069 PF00433 8.6 IC50 ChEMBL;BindingDB
P05771 PRKCB Homo sapiens Human PF00130 PF00168 PF00069 PF00433 8.5 IC50 ChEMBL;BindingDB
Q02156 PRKCE Homo sapiens Human PF00130 PF00168 PF00069 PF00433 7.1 IC50 ChEMBL;BindingDB
Q05655 PRKCD Homo sapiens Human PF00130 PF21494 PF00069 PF00433 7.1 IC50 ChEMBL;BindingDB
Q04759 PRKCQ Homo sapiens Human PF00130 PF21494 PF00069 PF00433 7.0 IC50 ChEMBL;BindingDB
P24723 PRKCH Homo sapiens Human PF00130 PF00168 PF00069 PF00433 6.7 IC50 ChEMBL;BindingDB