Assay Detail
Binding
CHEMBL830063
Review assay metadata, readout intent, target linkage, and publication context from the same page.
In vitro binding affinity for PPAR-alpha
22
Total Activities
22
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 0 — Uncurated / Unknown |
| Curated By | Autocuration |
Publication
Novel 2,3-dihydrobenzofuran-2-carboxylic acids: highly potent and subtype-selective PPARalpha agonists with potent hypolipidemic activity.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 22 | 7.33 | 8.52 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL425725 | — | — | 1 | 8.52 |
| CHEMBL366145 | — | — | 1 | 8.52 |
| CHEMBL189110 | — | — | 1 | 8.40 |
| CHEMBL190334 | — | — | 1 | 8.40 |
| CHEMBL190603 | — | — | 1 | 8.22 |
| CHEMBL363780 | — | — | 1 | 8.15 |
| CHEMBL192609 | — | — | 1 | 8.05 |
| CHEMBL192500 | — | — | 1 | 7.96 |
| CHEMBL190968 | — | — | 1 | 7.77 |
| CHEMBL190976 | — | — | 1 | 7.68 |
| CHEMBL370024 | — | — | 1 | 7.66 |
| CHEMBL192638 | — | — | 1 | 7.50 |
| CHEMBL189844 | — | — | 1 | 7.38 |
| CHEMBL192582 | — | — | 1 | 6.97 |
| CHEMBL426269 | — | — | 1 | 6.79 |
| CHEMBL193459 | — | — | 1 | 6.64 |
| CHEMBL363006 | — | — | 1 | 6.58 |
| CHEMBL192774 | — | — | 1 | 6.56 |
| CHEMBL363154 | — | — | 1 | 6.11 |
| CHEMBL192791 | — | — | 1 | 5.89 |
| CHEMBL191489 | — | — | 1 | 5.86 |
| CHEMBL192291 | — | — | 1 | 5.65 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL425725 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL366145 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL189110 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL190334 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL190603 | — | IC50 | = | 6.0 | nM | 8.22 |
| CHEMBL363780 | — | IC50 | = | 7.0 | nM | 8.15 |
| CHEMBL192609 | — | IC50 | = | 9.0 | nM | 8.05 |
| CHEMBL192500 | — | IC50 | = | 11.0 | nM | 7.96 |
| CHEMBL190968 | — | IC50 | = | 17.0 | nM | 7.77 |
| CHEMBL190976 | — | IC50 | = | 21.0 | nM | 7.68 |
| CHEMBL370024 | — | IC50 | = | 22.0 | nM | 7.66 |
| CHEMBL192638 | — | IC50 | = | 32.0 | nM | 7.50 |
| CHEMBL189844 | — | IC50 | = | 42.0 | nM | 7.38 |
| CHEMBL192582 | — | IC50 | = | 106.0 | nM | 6.97 |
| CHEMBL426269 | — | IC50 | = | 162.0 | nM | 6.79 |
| CHEMBL193459 | — | IC50 | = | 231.0 | nM | 6.64 |
| CHEMBL363006 | — | IC50 | = | 264.0 | nM | 6.58 |
| CHEMBL192774 | — | IC50 | = | 275.0 | nM | 6.56 |
| CHEMBL363154 | — | IC50 | = | 786.0 | nM | 6.11 |
| CHEMBL192791 | — | IC50 | = | 1280.0 | nM | 5.89 |
| CHEMBL191489 | — | IC50 | = | 1390.0 | nM | 5.86 |
| CHEMBL192291 | — | IC50 | = | 2227.0 | nM | 5.65 |