CMap Candidate Details
Structure:
| CMap ID: | C31571 |
| Pert ID: | BRD-K91966436 |
| Compound Name: | daunorubicin |
| Targets: | TOP2A |
| MoA: | RNA synthesis inhibitor; Topoisomerase inhibitor |
| SMILES: | COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(C)=O |
| InchiKey: | STQGQHZAVUOBTE-INJOJONLSA-N |
| Compound Aliases: | -- |
| Score ID | Pert ID | Cell Line | Pert Dose | Pert Time | Raw Score (GSE126848) | Normalized Score (GSE126848) | fdr_q_nlog10 (GSE126848) | Raw Score (GSE135251) | Normalized Score (GSE135251) | fdr_q_nlog10 (GSE135251) |
|---|---|---|---|---|---|---|---|---|---|---|
| 51862 | BRD-K91966436 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 95552 | BRD-K91966436 | A549 | 10 uM | 6 h | -0.26 | -1.08 | 0.3 | 0.36 | 1.27 | 1.34 |
| 95563 | BRD-K91966436 | MCF??7.00 | 0.12 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 95650 | BRD-K91966436 | U2OS | 0.12 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |