Assay Detail
Binding
CHEMBL2446674
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Antagonist activity at androgen receptor in mouse SC3 cells assessed as inhibition of DHT-induced cell growth after 3 days by CCK-8/WST-8 assay
19
Total Activities
19
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Mus musculus |
| Cell Type | SC-3 |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Design and Synthesis of 4-(4-Benzoylaminophenoxy)phenol Derivatives As Androgen Receptor Antagonists.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 19 | 5.42 | 6.43 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL491 | HYDROXYFLUTAMIDE | 2.0 | 1 | 6.43 |
| CHEMBL2441094 | — | — | 1 | 6.12 |
| CHEMBL2441107 | — | — | 1 | 5.70 |
| CHEMBL2441092 | — | — | 1 | 5.54 |
| CHEMBL2441100 | — | — | 1 | 5.52 |
| CHEMBL2441091 | — | — | 1 | 5.23 |
| CHEMBL2441098 | — | — | 1 | 5.17 |
| CHEMBL2441093 | — | — | 1 | 5.14 |
| CHEMBL2441105 | — | — | 1 | 5.06 |
| CHEMBL2441099 | — | — | 1 | 5.06 |
| CHEMBL2441110 | — | — | 1 | 5.03 |
| CHEMBL2441097 | — | — | 1 | 5.01 |
| CHEMBL2441101 | — | — | 1 | - |
| CHEMBL2441103 | — | — | 1 | - |
| CHEMBL2441102 | — | — | 1 | - |
| CHEMBL2441108 | — | — | 1 | - |
| CHEMBL2441095 | — | — | 1 | - |
| CHEMBL2441109 | — | — | 1 | - |
| CHEMBL2441096 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL491 | HYDROXYFLUTAMIDE | IC50 | = | 370.0 | nM | 6.43 |
| CHEMBL2441094 | — | IC50 | = | 750.0 | nM | 6.12 |
| CHEMBL2441107 | — | IC50 | = | 2000.0 | nM | 5.70 |
| CHEMBL2441092 | — | IC50 | = | 2900.0 | nM | 5.54 |
| CHEMBL2441100 | — | IC50 | = | 3000.0 | nM | 5.52 |
| CHEMBL2441091 | — | IC50 | = | 5900.0 | nM | 5.23 |
| CHEMBL2441098 | — | IC50 | = | 6700.0 | nM | 5.17 |
| CHEMBL2441093 | — | IC50 | = | 7200.0 | nM | 5.14 |
| CHEMBL2441105 | — | IC50 | = | 8800.0 | nM | 5.06 |
| CHEMBL2441099 | — | IC50 | = | 8700.0 | nM | 5.06 |
| CHEMBL2441110 | — | IC50 | = | 9400.0 | nM | 5.03 |
| CHEMBL2441097 | — | IC50 | = | 9700.0 | nM | 5.01 |
| CHEMBL2441101 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL2441103 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL2441102 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL2441108 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL2441095 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL2441109 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL2441096 | — | IC50 | > | 10000.0 | nM | - |