Molecule Details
| InChIKey | UTLRJSAONLNOOC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-ethyl-4,4-dimethyl-N-(5-piperazin-1-yl-2-pyridinyl)-3-propan-2-yl-5H-pyrazolo[4,3-h]quinazolin-8-amine |
| Canonical SMILES | CCn1nc2c(c1C(C)C)C(C)(C)Cc1cnc(Nc3ccc(N4CCNCC4)cn3)nc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.81 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P11802 | CDK4 | Homo sapiens | Human | PF00069 | 7.6 | IC50 | ChEMBL;BindingDB |
| P24385 | CCND1 | Homo sapiens | Human | PF02984 PF00134 | 7.2 | IC50 | ChEMBL;BindingDB |
| P24941 | CDK2 | Homo sapiens | Human | PF00069 | 6.3 | IC50 | BindingDB |
| P06493 | CDK1 | Homo sapiens | Human | PF00069 | 6.1 | IC50 | BindingDB |