CMap Candidate Details
Structure:
CMap ID: | C16194 |
Pert ID: | BRD-K43389675 |
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-VGBVRHCVSA-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) |
---|---|---|---|---|---|---|---|---|---|---|
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 |