Assay Detail
Binding
CHEMBL3705704
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibitory Assay: An inhibitory activity of the above compound in-vitro against Aurora A kinase activity was measured with reference to a method described in JP-A-2008-81492. In measuring inhibitory activity of the compound, first, the test compound was serially diluted by dimethylsulfoxide (DMSO). Then, to a reaction buffer [50 mM Tris-hydrochloric acid buffer (pH 7.4), 15 mM magnesium acetate, 0.2 mM ethylenediamine-N,N,N',N'-tetraacetic acids (EDTA)], purified human Aurora A protein, FL-Peptide 21 (Caliper Life Sciences, Inc., a final concentration: 100 nM), ATP (a final concentration: 5 uM) and the DMSO solution (a final concentration of DMSO: 5%) of the test compound were added. The mixture was incubated at 25 C. for 50 minutes to perform a kinase reaction. To the mixture, IMAP (registered trade mark) Progressive Binding Reagent diluted 500x with IMAP (registered trade mark) Progressive Binding Buffer A (manufactured by Molecular Devices) was added to terminate the kinase reaction.
12
Total Activities
12
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 |
Publication
Method for enhancing anti-tumor effect of a microtubule-targeting drug, and a method for treatment of tumor
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 12 | 9.21 | 9.40 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3692206 | TAS-119 | 1.0 | 1 | 9.40 |
| CHEMBL3692209 | — | — | 1 | 9.40 |
| CHEMBL3692210 | — | — | 1 | 9.40 |
| CHEMBL3692207 | — | — | 1 | 9.30 |
| CHEMBL3692215 | — | — | 1 | 9.30 |
| CHEMBL3692208 | — | — | 1 | 9.22 |
| CHEMBL3692214 | — | — | 1 | 9.15 |
| CHEMBL3692216 | — | — | 1 | 9.15 |
| CHEMBL3692217 | — | — | 1 | 9.10 |
| CHEMBL3692211 | — | — | 1 | 9.05 |
| CHEMBL3692212 | — | — | 1 | 9.05 |
| CHEMBL3692213 | — | — | 1 | 9.00 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3692206 | TAS-119 | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL3692209 | — | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL3692210 | — | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL3692207 | — | IC50 | = | 0.5 | nM | 9.30 |
| CHEMBL3692215 | — | IC50 | = | 0.5 | nM | 9.30 |
| CHEMBL3692208 | — | IC50 | = | 0.6 | nM | 9.22 |
| CHEMBL3692214 | — | IC50 | = | 0.7 | nM | 9.15 |
| CHEMBL3692216 | — | IC50 | = | 0.7 | nM | 9.15 |
| CHEMBL3692217 | — | IC50 | = | 0.8 | nM | 9.10 |
| CHEMBL3692211 | — | IC50 | = | 0.9 | nM | 9.05 |
| CHEMBL3692212 | — | IC50 | = | 0.9 | nM | 9.05 |
| CHEMBL3692213 | — | IC50 | = | 1.0 | nM | 9.00 |