CMap Candidate Details
Structure:
| CMap ID: | C01214 |
| Pert ID: | BRD-A26384407 |
| Compound Name: | chlorthalidone |
| Targets: | CA1|CA12|CA14|CA4|CA7|SLC12A1|SLC12A3 |
| MoA: | carbonic anhydrase inhibitor |
| SMILES: | NS(=O)(=O)c1cc(ccc1Cl)C1(O)NC(=O)c2ccccc12 |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 5259 | BRD-A26384407 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 5718 | BRD-A26384407 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 20831 | BRD-A26384407 | MCF??7.00 | 10 uM | 24 h | -0.23 | -0.96 | 0.1 | 0.0 | 0.0 | 0.0 |
| 21678 | BRD-A26384407 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.23 | 0.82 | 0.1 |
| 42190 | BRD-A26384407 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.27 | -0.89 | 0.27 |
| 42534 | BRD-A26384407 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.31 | -1.05 | 0.69 |
| 43390 | BRD-A26384407 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.23 | -0.77 | 0.09 |
| 43704 | BRD-A26384407 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 120876 | BRD-A26384407 | A375 | 0.37 uM | 24 h | -0.21 | -0.86 | 0.01 | 0.0 | 0.0 | 0.0 |
| 120975 | BRD-A26384407 | HEK293 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 121132 | BRD-A26384407 | YAPC | 0.125 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.3 | -1.02 | 0.59 |
| 129123 | BRD-A26384407 | A549 | 0.25 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 129173 | BRD-A26384407 | HELA | 0.74 uM | 3 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 129205 | BRD-A26384407 | HT29 | 0.25 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.35 | -1.18 | 1.14 |
| 129234 | BRD-A26384407 | PC3 | 2.22 uM | 24 h | 0.29 | 1.2 | 0.43 | 0.21 | 0.75 | 0.04 |