Assay Detail
ADMET
CHEMBL659091
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Inhibitory effect on human recombinant liver cytochrome P450 2C9 expressed in yeast strain
23
Total Activities
23
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | ADMET |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Publication
Synthesis of sulfaphenazole derivatives and their use as inhibitors and tools for comparing the active sites of human liver cytochromes P450 of the 2C subfamily.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 23 | 4.76 | 6.22 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL432386 | — | — | 1 | 6.22 |
| CHEMBL1109 | SULFAPHENAZOLE | 4.0 | 1 | 6.22 |
| CHEMBL332994 | — | — | 1 | 6.00 |
| CHEMBL120426 | — | — | 1 | 5.40 |
| CHEMBL332958 | — | — | 1 | 5.00 |
| CHEMBL331431 | — | — | 1 | 5.00 |
| CHEMBL121503 | — | — | 1 | 4.92 |
| CHEMBL121420 | — | — | 1 | 4.82 |
| CHEMBL121048 | — | — | 1 | 4.70 |
| CHEMBL121040 | — | — | 1 | 4.70 |
| CHEMBL121522 | — | — | 1 | 4.55 |
| CHEMBL121241 | — | — | 1 | 4.30 |
| CHEMBL331485 | — | — | 1 | 4.30 |
| CHEMBL120183 | — | — | 1 | 4.26 |
| CHEMBL120797 | — | — | 1 | 4.26 |
| CHEMBL414238 | — | — | 1 | 4.22 |
| CHEMBL121323 | — | — | 1 | 4.10 |
| CHEMBL333210 | — | — | 1 | 4.10 |
| CHEMBL330871 | — | — | 1 | 4.05 |
| CHEMBL443542 | — | — | 1 | 4.00 |
| CHEMBL333704 | — | — | 1 | - |
| CHEMBL332690 | — | — | 1 | - |
| CHEMBL120825 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL432386 | — | IC50 | = | 600.0 | nM | 6.22 |
| CHEMBL1109 | SULFAPHENAZOLE | IC50 | = | 600.0 | nM | 6.22 |
| CHEMBL332994 | — | IC50 | = | 1000.0 | nM | 6.00 |
| CHEMBL120426 | — | IC50 | = | 4000.0 | nM | 5.40 |
| CHEMBL332958 | — | IC50 | = | 10000.0 | nM | 5.00 |
| CHEMBL331431 | — | IC50 | = | 10000.0 | nM | 5.00 |
| CHEMBL121503 | — | IC50 | = | 12000.0 | nM | 4.92 |
| CHEMBL121420 | — | IC50 | = | 15000.0 | nM | 4.82 |
| CHEMBL121048 | — | IC50 | = | 20000.0 | nM | 4.70 |
| CHEMBL121040 | — | IC50 | = | 20000.0 | nM | 4.70 |
| CHEMBL121522 | — | IC50 | = | 28000.0 | nM | 4.55 |
| CHEMBL121241 | — | IC50 | = | 50000.0 | nM | 4.30 |
| CHEMBL331485 | — | IC50 | = | 50000.0 | nM | 4.30 |
| CHEMBL120183 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL120797 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL414238 | — | IC50 | = | 60000.0 | nM | 4.22 |
| CHEMBL121323 | — | IC50 | = | 80000.0 | nM | 4.10 |
| CHEMBL333210 | — | IC50 | = | 80000.0 | nM | 4.10 |
| CHEMBL330871 | — | IC50 | = | 90000.0 | nM | 4.05 |
| CHEMBL443542 | — | IC50 | = | 100000.0 | nM | 4.00 |
| CHEMBL333704 | — | IC50 | > | 200000.0 | nM | - |
| CHEMBL332690 | — | IC50 | > | 200000.0 | nM | - |
| CHEMBL120825 | — | IC50 | > | 100000.0 | nM | - |