CMap Candidate Details
Structure:
| CMap ID: | C01561 |
| Pert ID: | BRD-K43389675 |
| Compound Name: | daunorubicin |
| Targets: | TOP2A|TOP2B |
| 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: | |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 989 | BRD-K43389675 | CD34 | 0.37 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 1045 | BRD-K43389675 | HL60 | 1.11 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 1109 | BRD-K43389675 | U937 | 0.37 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.37 | -1.25 | 1.35 |
| 41937 | BRD-K43389675 | A549 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 42366 | BRD-K43389675 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 42690 | BRD-K43389675 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 43192 | BRD-K43389675 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 43854 | BRD-K43389675 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 44120 | BRD-K43389675 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 99539 | BRD-K43389675 | U2OS | 3.33 uM | 6 h | -0.28 | -1.15 | 0.44 | 0.31 | 1.09 | 0.67 |
| 115954 | BRD-K43389675 | A375 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 116031 | BRD-K43389675 | HA1E | 1.11 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 116073 | BRD-K43389675 | HCC515 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 116162 | BRD-K43389675 | HT29 | 1.11 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 116242 | BRD-K43389675 | PC3 | 0.04 uM | 24 h | 0.26 | 1.07 | 0.19 | 0.0 | 0.0 | 0.0 |