Molecule Details
| InChIKey | QYGQOWFBQPSYJM-JCURWCKSSA-N |
|---|---|
| Compound Name | US10233188, Example 199 |
| Canonical SMILES | Cc1cc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc2n([C@@H]2C[C@H](O)C[C@@H]2C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P24385 | CCND1 | Homo sapiens | Human | PF02984 PF00134 | 9.0 | Ki | ChEMBL;BindingDB |
| Q00534 | CDK6 | Homo sapiens | Human | PF00069 | 9.0 | Ki | ChEMBL;BindingDB |
| P24864 | CCNE1 | Homo sapiens | Human | PF02984 PF00134 | 8.5 | Ki | ChEMBL |
| P24941 | CDK2 | Homo sapiens | Human | PF00069 | 8.5 | Ki | ChEMBL;BindingDB |