CMap Candidate Details
Structure:
| CMap ID: | C00778 |
| Pert ID: | BRD-A31374339 |
| Compound Name: | fludarabine |
| Targets: | RRM1 |
| MoA: | DNA synthesis inhibitor |
| SMILES: | Nc1nc(F)nc2n(cnc12)[C@@H]1O[C@H](CO)C(O)C1O |
| InchiKey: | HBUBKKRHXORPQB-VKJDSPIKSA-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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 33640 | BRD-A31374339 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 33744 | BRD-A31374339 | A549 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 33983 | BRD-A31374339 | ASC | 10 uM | 24 h | -0.21 | -0.88 | 0.03 | 0.23 | 0.8 | 0.08 |
| 34264 | BRD-A31374339 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 34497 | BRD-A31374339 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 34769 | BRD-A31374339 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 35043 | BRD-A31374339 | HT29 | 10 uM | 6 h | -0.17 | -0.71 | 0.0 | 0.0 | 0.0 | 0.0 |
| 35269 | BRD-A31374339 | MCF??7.00 | 10 uM | 24 h | -0.28 | -1.18 | 0.51 | 0.3 | 1.06 | 0.61 |
| 35508 | BRD-A31374339 | NEU | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 35677 | BRD-A31374339 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 35906 | BRD-A31374339 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.35 | -1.18 | 1.14 |
| 36141 | BRD-A31374339 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 36435 | BRD-A31374339 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 36731 | BRD-A31374339 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.24 | -0.82 | 0.14 |