Assay Detail
Functional
CHEMBL815109
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibitory concentration required against MAP-rich tubulin polymerization
17
Total Activities
17
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Functional |
| Organism | Bos taurus |
| Confidence | 5 — Multiple protein complex / RNA |
| Curated By | Intermediate |
Publication
Synthesis and structure-activity relationships of 3-aminobenzophenones as antimitotic agents.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 17 | 5.83 | 7.00 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL8953 | — | — | 1 | 7.00 |
| CHEMBL330407 | — | — | 1 | 6.52 |
| CHEMBL99988 | — | — | 1 | 6.52 |
| CHEMBL9011 | — | — | 1 | 6.40 |
| CHEMBL276625 | PHENSTATIN | — | 1 | 6.40 |
| CHEMBL99862 | — | — | 1 | 6.22 |
| CHEMBL329925 | — | — | 1 | 6.16 |
| CHEMBL67 | COMBRETASTATIN A4 | -1.0 | 1 | 6.00 |
| CHEMBL9309 | — | — | 1 | 6.00 |
| CHEMBL101404 | — | — | 1 | 5.58 |
| CHEMBL99984 | — | — | 1 | 5.57 |
| CHEMBL330402 | — | — | 1 | 5.54 |
| CHEMBL99400 | — | — | 1 | 5.19 |
| CHEMBL99334 | — | — | 1 | 4.96 |
| CHEMBL99914 | — | — | 1 | 4.77 |
| CHEMBL97877 | — | — | 1 | 4.38 |
| CHEMBL98983 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL8953 | — | IC50 | = | 100.0 | nM | 7.00 |
| CHEMBL330407 | — | IC50 | = | 300.0 | nM | 6.52 |
| CHEMBL99988 | — | IC50 | = | 300.0 | nM | 6.52 |
| CHEMBL9011 | — | IC50 | = | 400.0 | nM | 6.40 |
| CHEMBL276625 | PHENSTATIN | IC50 | = | 400.0 | nM | 6.40 |
| CHEMBL99862 | — | IC50 | = | 600.0 | nM | 6.22 |
| CHEMBL329925 | — | IC50 | = | 700.0 | nM | 6.16 |
| CHEMBL67 | COMBRETASTATIN A4 | IC50 | = | 1000.0 | nM | 6.00 |
| CHEMBL9309 | — | IC50 | = | 1000.0 | nM | 6.00 |
| CHEMBL101404 | — | IC50 | = | 2600.0 | nM | 5.58 |
| CHEMBL99984 | — | IC50 | = | 2700.0 | nM | 5.57 |
| CHEMBL330402 | — | IC50 | = | 2900.0 | nM | 5.54 |
| CHEMBL99400 | — | IC50 | = | 6400.0 | nM | 5.19 |
| CHEMBL99334 | — | IC50 | = | 11000.0 | nM | 4.96 |
| CHEMBL99914 | — | IC50 | = | 17000.0 | nM | 4.77 |
| CHEMBL97877 | — | IC50 | = | 42000.0 | nM | 4.38 |
| CHEMBL98983 | — | IC50 | > | 50000.0 | nM | - |