Assay Detail
Binding
CHEMBL3706086
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Biological Assay: In order to demonstrate the utility of the compounds of this invention, an androgen receptor binding assay was performed wherein many of the compounds of this invention are shown to demonstrate significant affinity for the androgen receptor. The assay was performed as specified by the manufacturer (Invitrogen, Madison, Wis.).
93
Total Activities
93
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Rattus norvegicus |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Selective androgen receptor modulators
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 93 | 8.10 | 10.70 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3640859 | — | — | 1 | 10.70 |
| CHEMBL3640847 | — | — | 1 | 10.52 |
| CHEMBL3640857 | — | — | 1 | 10.00 |
| CHEMBL3640855 | — | — | 1 | 9.70 |
| CHEMBL3640858 | — | — | 1 | 9.70 |
| CHEMBL3640853 | — | — | 1 | 9.70 |
| CHEMBL3640848 | — | — | 1 | 9.52 |
| CHEMBL3640826 | — | — | 1 | 9.40 |
| CHEMBL3640834 | — | — | 1 | 9.30 |
| CHEMBL3640841 | — | — | 1 | 9.15 |
| CHEMBL3640870 | — | — | 1 | 9.00 |
| CHEMBL3640882 | — | — | 1 | 9.00 |
| CHEMBL3640880 | — | — | 1 | 9.00 |
| CHEMBL3640878 | — | — | 1 | 9.00 |
| CHEMBL3640871 | — | — | 1 | 9.00 |
| CHEMBL3640865 | — | — | 1 | 9.00 |
| CHEMBL3640894 | — | — | 1 | 9.00 |
| CHEMBL3640896 | — | — | 1 | 9.00 |
| CHEMBL3640907 | — | — | 1 | 9.00 |
| CHEMBL3640881 | — | — | 1 | 9.00 |
| CHEMBL3640850 | — | — | 1 | 8.70 |
| CHEMBL3640910 | — | — | 1 | 8.70 |
| CHEMBL3640840 | — | — | 1 | 8.70 |
| CHEMBL3640895 | — | — | 1 | 8.70 |
| CHEMBL3640897 | — | — | 1 | 8.70 |
| CHEMBL3640839 | — | — | 1 | 8.52 |
| CHEMBL3640861 | — | — | 1 | 8.52 |
| CHEMBL3640820 | — | — | 1 | 8.52 |
| CHEMBL3640852 | — | — | 1 | 8.40 |
| CHEMBL3640887 | — | — | 1 | 8.40 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3640859 | — | IC50 | = | 0.02 | nM | 10.70 |
| CHEMBL3640847 | — | IC50 | = | 0.03 | nM | 10.52 |
| CHEMBL3640857 | — | IC50 | = | 0.1 | nM | 10.00 |
| CHEMBL3640855 | — | IC50 | = | 0.2 | nM | 9.70 |
| CHEMBL3640858 | — | IC50 | = | 0.2 | nM | 9.70 |
| CHEMBL3640853 | — | IC50 | = | 0.2 | nM | 9.70 |
| CHEMBL3640848 | — | IC50 | = | 0.3 | nM | 9.52 |
| CHEMBL3640826 | — | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL3640834 | — | IC50 | = | 0.5 | nM | 9.30 |
| CHEMBL3640841 | — | IC50 | = | 0.7 | nM | 9.15 |
| CHEMBL3640894 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3640882 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3640880 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3640878 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3640871 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3640870 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3640865 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3640896 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3640907 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3640881 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3640850 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3640910 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3640840 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3640895 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3640897 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3640839 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3640820 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3640861 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3640852 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3640887 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3640862 | — | IC50 | = | 5.0 | nM | 8.30 |
| CHEMBL3640867 | — | IC50 | = | 5.0 | nM | 8.30 |
| CHEMBL3640821 | — | IC50 | = | 5.0 | nM | 8.30 |
| CHEMBL3640832 | — | IC50 | = | 5.0 | nM | 8.30 |
| CHEMBL3640849 | — | IC50 | = | 5.9 | nM | 8.23 |
| CHEMBL3640822 | — | IC50 | = | 6.0 | nM | 8.22 |
| CHEMBL3640864 | — | IC50 | = | 6.0 | nM | 8.22 |
| CHEMBL3640877 | — | IC50 | = | 8.0 | nM | 8.10 |
| CHEMBL3640869 | — | IC50 | = | 9.0 | nM | 8.05 |
| CHEMBL3640860 | — | IC50 | = | 9.0 | nM | 8.05 |
| CHEMBL3640828 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL3640873 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL3640836 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL3640875 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL3640891 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL3640844 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL3640845 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL3640900 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL3640823 | — | IC50 | = | 11.0 | nM | 7.96 |
| CHEMBL3640874 | — | IC50 | = | 11.0 | nM | 7.96 |