Molecule Details
| InChIKey | WCEHIDWONYOKOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | PROTAC CDK9 Degrader-1 |
| Canonical SMILES | O=C1CCC(N2C(=O)c3cccc(OCCCCCOc4ccc(CC(=O)Nc5cc(C6CCC6)[nH]n5)cc4)c3C2=O)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile