Molecule Details
| InChIKey | DXQYRMHOIONXFX-UHFFFAOYSA-N |
|---|---|
| Compound Name | Preparation of 8-ethyl-N-(5-((4-methylpiperazin-1-yl)methyl)pyridin-2-yl)-9-isopropyl-6,8-dihydro-5H-pyrazolo[3,4-H]quinolin-2-amine |
| Canonical SMILES | CCN1CCN(Cc2ccc(Nc3ncc4c(n3)-c3c(nn(CC)c3C(C)C)CC4)nc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.18 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P11802 | CDK4 | Homo sapiens | Human | PF00069 | 8.4 | IC50 | ChEMBL;BindingDB |
| P24385 | CCND1 | Homo sapiens | Human | PF02984 PF00134 | 7.9 | IC50 | ChEMBL;BindingDB |
| P06493 | CDK1 | Homo sapiens | Human | PF00069 | 6.4 | IC50 | BindingDB |
| P24941 | CDK2 | Homo sapiens | Human | PF00069 | 6.0 | IC50 | BindingDB |