Assay Detail
Binding
CHEMBL3888083
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Protein Crystallography Inhibitory Activity Assay: Aurora A was exchanged into 50 mM phosphate buffer (pH 7.4) including 1 mM DTT via PD-10 columns and was concentrated to 20 mg mL-1 using Amicon Ultra-4 10K centrifugal devices (Millipore; Billerica, Mass.). Aurora A crystals were grown using sitting drop vapor diffusion at 18° C. from a 1:1 volume ratio of Aurora A and reservoir solution (200 mM sodium tartrate/20% polyethylene glycol 3350 for the DFG-in inhibitors or 10% Tacsimate/20% polyethylene glycol 3350 for the DFG-out inhibitors) with a final inhibitor concentration of 1 mM. Crystals appeared after two days and were allowed to grow for another 2 days. For data collection, crystals were harvested in a cryoprotectant mixture consisting of the respective reservoir composition including 1 mM inhibitor, 50 mM phosphate pH (7.4) and 25% (v/v) ethylene glycol.
12
Total Activities
12
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Publication
Aurora kinase inhibitors and methods of making and using thereof
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 12 | 8.11 | 9.10 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL2170419 | — | — | 1 | 9.10 |
| CHEMBL2170435 | — | — | 1 | 8.68 |
| CHEMBL2170601 | — | — | 1 | 8.60 |
| CHEMBL572878 | TOZASERTIB | 2.0 | 1 | 8.55 |
| CHEMBL2170416 | — | — | 1 | 8.51 |
| CHEMBL2170427 | — | — | 1 | 8.43 |
| CHEMBL2170592 | — | — | 1 | 8.21 |
| CHEMBL2170597 | — | — | 1 | 8.00 |
| CHEMBL3958960 | — | — | 1 | 7.55 |
| CHEMBL2170434 | — | — | 1 | 7.46 |
| CHEMBL2170440 | — | — | 1 | 7.37 |
| CHEMBL2170586 | — | — | 1 | 6.83 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL2170419 | — | IC50 | = | 0.8 | nM | 9.10 |
| CHEMBL2170435 | — | IC50 | = | 2.1 | nM | 8.68 |
| CHEMBL2170601 | — | IC50 | = | 2.5 | nM | 8.60 |
| CHEMBL572878 | TOZASERTIB | IC50 | = | 2.8 | nM | 8.55 |
| CHEMBL2170416 | — | IC50 | = | 3.1 | nM | 8.51 |
| CHEMBL2170427 | — | IC50 | = | 3.7 | nM | 8.43 |
| CHEMBL2170592 | — | IC50 | = | 6.1 | nM | 8.21 |
| CHEMBL2170597 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL3958960 | — | IC50 | = | 28.0 | nM | 7.55 |
| CHEMBL2170434 | — | IC50 | = | 35.0 | nM | 7.46 |
| CHEMBL2170440 | — | IC50 | = | 43.0 | nM | 7.37 |
| CHEMBL2170586 | — | IC50 | = | 149.0 | nM | 6.83 |