Molecule Details
| InChIKey | CDISMPCRDDJEHH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[4-[1-(2-methylpropyl)piperidin-4-yl]pyrazol-1-yl]-3H-pyrido[3,4-d]pyrimidin-4-one |
| Canonical SMILES | CC(C)CN1CCC(c2cnn(-c3nccc4c(=O)[nH]cnc34)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| O94953 | KDM4B | Homo sapiens | Human | PF02373 PF02375 PF13831 PF18104 PF13832 | 6.3 | IC50 | ChEMBL;BindingDB |
| Q9UGL1 | KDM5B | Homo sapiens | Human | PF01388 PF02373 PF02375 PF21323 PF00628 PF08429 PF02928 | 6.2 | IC50 | ChEMBL;BindingDB |
| P41229 | KDM5C | Homo sapiens | Human | PF01388 PF02373 PF02375 PF21323 PF00628 PF08429 PF02928 | 6.1 | IC50 | ChEMBL;BindingDB |