Assay Detail
Binding
CHEMBL3375685
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition of PHOSPHO1 phosphoethanolamine activity (unknown origin) assessed as amount of inorganic phosphate release after 30 mins
25
Total Activities
25
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Target
Phosphoethanolamine/phosphocholine phosphatase (CHEMBL6113) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Design, synthesis and evaluation of benzoisothiazolones as selective inhibitors of PHOSPHO1.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 25 | 5.76 | 6.85 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL1570441 | — | — | 1 | 6.85 |
| CHEMBL1339149 | — | — | 1 | 6.30 |
| CHEMBL1713178 | — | — | 1 | 6.25 |
| CHEMBL1703200 | — | — | 1 | 6.10 |
| CHEMBL1333250 | — | — | 1 | 6.09 |
| CHEMBL1369613 | — | — | 1 | 6.09 |
| CHEMBL45152 | — | — | 1 | 6.03 |
| CHEMBL1708115 | — | — | 1 | 5.96 |
| CHEMBL1354431 | — | — | 1 | 5.96 |
| CHEMBL1720939 | — | — | 1 | 5.92 |
| CHEMBL1371792 | — | — | 1 | 5.92 |
| CHEMBL1336959 | — | — | 1 | 5.89 |
| CHEMBL1737005 | — | — | 1 | 5.75 |
| CHEMBL1423690 | — | — | 1 | 5.75 |
| CHEMBL1411202 | — | — | 1 | 5.64 |
| CHEMBL1700715 | — | — | 1 | 5.57 |
| CHEMBL1725120 | — | — | 1 | 5.48 |
| CHEMBL1449845 | — | — | 1 | 5.40 |
| CHEMBL1701478 | — | — | 1 | 5.33 |
| CHEMBL1520143 | — | — | 1 | 5.31 |
| CHEMBL1698123 | — | — | 1 | 5.28 |
| CHEMBL1706034 | — | — | 1 | 5.17 |
| CHEMBL1338317 | — | — | 1 | 5.12 |
| CHEMBL1714438 | — | — | 1 | 4.96 |
| CHEMBL3322971 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL1570441 | — | IC50 | = | 140.0 | nM | 6.85 |
| CHEMBL1339149 | — | IC50 | = | 500.0 | nM | 6.30 |
| CHEMBL1713178 | — | IC50 | = | 560.0 | nM | 6.25 |
| CHEMBL1703200 | — | IC50 | = | 790.0 | nM | 6.10 |
| CHEMBL1333250 | — | IC50 | = | 810.0 | nM | 6.09 |
| CHEMBL1369613 | — | IC50 | = | 820.0 | nM | 6.09 |
| CHEMBL45152 | — | IC50 | = | 940.0 | nM | 6.03 |
| CHEMBL1708115 | — | IC50 | = | 1100.0 | nM | 5.96 |
| CHEMBL1354431 | — | IC50 | = | 1100.0 | nM | 5.96 |
| CHEMBL1720939 | — | IC50 | = | 1200.0 | nM | 5.92 |
| CHEMBL1371792 | — | IC50 | = | 1200.0 | nM | 5.92 |
| CHEMBL1336959 | — | IC50 | = | 1300.0 | nM | 5.89 |
| CHEMBL1737005 | — | IC50 | = | 1800.0 | nM | 5.75 |
| CHEMBL1423690 | — | IC50 | = | 1800.0 | nM | 5.75 |
| CHEMBL1411202 | — | IC50 | = | 2300.0 | nM | 5.64 |
| CHEMBL1700715 | — | IC50 | = | 2700.0 | nM | 5.57 |
| CHEMBL1725120 | — | IC50 | = | 3300.0 | nM | 5.48 |
| CHEMBL1449845 | — | IC50 | = | 4000.0 | nM | 5.40 |
| CHEMBL1701478 | — | IC50 | = | 4700.0 | nM | 5.33 |
| CHEMBL1520143 | — | IC50 | = | 4900.0 | nM | 5.31 |
| CHEMBL1698123 | — | IC50 | = | 5200.0 | nM | 5.28 |
| CHEMBL1706034 | — | IC50 | = | 6700.0 | nM | 5.17 |
| CHEMBL1338317 | — | IC50 | = | 7500.0 | nM | 5.12 |
| CHEMBL1714438 | — | IC50 | = | 11000.0 | nM | 4.96 |
| CHEMBL3322971 | — | IC50 | > | 10000.0 | nM | - |