Assay Detail
Binding
CHEMBL960142
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition of Aurora A by virtual HTS assay
36
Total Activities
36
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Intermediate |
Publication
N-substituted 2'-(aminoaryl)benzothiazoles as kinase inhibitors: hit identification and scaffold hopping.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 36 | 5.69 | 6.80 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL491686 | — | — | 1 | 6.80 |
| CHEMBL461110 | — | — | 1 | 6.50 |
| CHEMBL473556 | — | — | 1 | 6.46 |
| CHEMBL461109 | — | — | 1 | 6.43 |
| CHEMBL459886 | — | — | 1 | 6.08 |
| CHEMBL461991 | — | — | 1 | 5.89 |
| CHEMBL462160 | — | — | 1 | 5.82 |
| CHEMBL473354 | — | — | 1 | 5.57 |
| CHEMBL472946 | — | — | 1 | 5.55 |
| CHEMBL474347 | — | — | 1 | 5.40 |
| CHEMBL514942 | — | — | 1 | 5.36 |
| CHEMBL491677 | — | — | 1 | 5.28 |
| CHEMBL522785 | — | — | 1 | 5.26 |
| CHEMBL474543 | — | — | 1 | 5.24 |
| CHEMBL475352 | — | — | 1 | 5.24 |
| CHEMBL473761 | — | — | 1 | 5.22 |
| CHEMBL301018 | — | — | 1 | 5.19 |
| CHEMBL518803 | — | — | 1 | 5.10 |
| CHEMBL514929 | — | — | 1 | - |
| CHEMBL490555 | — | — | 1 | - |
| CHEMBL514941 | — | — | 1 | - |
| CHEMBL473553 | — | — | 1 | - |
| CHEMBL473351 | — | — | 1 | - |
| CHEMBL514016 | — | — | 1 | - |
| CHEMBL473557 | — | — | 1 | - |
| CHEMBL474544 | — | — | 1 | - |
| CHEMBL474346 | — | — | 1 | - |
| CHEMBL443906 | — | — | 1 | - |
| CHEMBL515598 | — | — | 1 | - |
| CHEMBL475351 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL491686 | — | IC50 | = | 160.0 | nM | 6.80 |
| CHEMBL461110 | — | IC50 | = | 320.0 | nM | 6.50 |
| CHEMBL473556 | — | IC50 | = | 350.0 | nM | 6.46 |
| CHEMBL461109 | — | IC50 | = | 370.0 | nM | 6.43 |
| CHEMBL459886 | — | IC50 | = | 840.0 | nM | 6.08 |
| CHEMBL461991 | — | IC50 | = | 1300.0 | nM | 5.89 |
| CHEMBL462160 | — | IC50 | = | 1500.0 | nM | 5.82 |
| CHEMBL473354 | — | IC50 | = | 2700.0 | nM | 5.57 |
| CHEMBL472946 | — | IC50 | = | 2800.0 | nM | 5.55 |
| CHEMBL474347 | — | IC50 | = | 4000.0 | nM | 5.40 |
| CHEMBL514942 | — | IC50 | = | 4400.0 | nM | 5.36 |
| CHEMBL491677 | — | IC50 | = | 5300.0 | nM | 5.28 |
| CHEMBL522785 | — | IC50 | = | 5500.0 | nM | 5.26 |
| CHEMBL474543 | — | IC50 | = | 5700.0 | nM | 5.24 |
| CHEMBL475352 | — | IC50 | = | 5800.0 | nM | 5.24 |
| CHEMBL473761 | — | IC50 | = | 6000.0 | nM | 5.22 |
| CHEMBL301018 | — | IC50 | = | 6500.0 | nM | 5.19 |
| CHEMBL518803 | — | IC50 | = | 8000.0 | nM | 5.10 |
| CHEMBL464014 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL464210 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL512933 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL462161 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL462162 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL462338 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL475351 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL515598 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL443906 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL474346 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL474544 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL473557 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL514016 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL473351 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL473553 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL514941 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL490555 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL514929 | — | IC50 | > | 10000.0 | nM | - |