Assay Detail
Binding
CHEMBL2382840
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Inhibition of aurora-B (unknown origin)
27
Total Activities
27
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
SAR and evaluation of novel 5H-benzo[c][1,8]naphthyridin-6-one analogs as Aurora kinase inhibitors.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 27 | 8.51 | 9.40 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL2380834 | — | — | 1 | 9.40 |
| CHEMBL2380829 | — | — | 1 | 9.30 |
| CHEMBL2380831 | — | — | 1 | 9.22 |
| CHEMBL2380833 | — | — | 1 | 9.15 |
| CHEMBL2380832 | — | — | 1 | 9.10 |
| CHEMBL2380838 | — | — | 1 | 9.00 |
| CHEMBL2380845 | — | — | 1 | 9.00 |
| CHEMBL2380824 | — | — | 1 | 9.00 |
| CHEMBL2380825 | — | — | 1 | 9.00 |
| CHEMBL2380827 | — | — | 1 | 9.00 |
| CHEMBL2380830 | — | — | 1 | 9.00 |
| CHEMBL2380835 | — | — | 1 | 9.00 |
| CHEMBL2380823 | — | — | 1 | 8.70 |
| CHEMBL2380839 | — | — | 1 | 8.70 |
| CHEMBL2380826 | — | — | 1 | 8.70 |
| CHEMBL2380828 | — | — | 1 | 8.22 |
| CHEMBL2380846 | — | — | 1 | 7.89 |
| CHEMBL2380848 | — | — | 1 | 7.68 |
| CHEMBL2380847 | — | — | 1 | 7.10 |
| CHEMBL2380843 | — | — | 1 | 6.76 |
| CHEMBL2380840 | — | — | 1 | 5.84 |
| CHEMBL110381 | — | — | 1 | - |
| CHEMBL2380841 | — | — | 1 | - |
| CHEMBL2380842 | — | — | 1 | - |
| CHEMBL2380844 | — | — | 1 | - |
| CHEMBL2380836 | — | — | 1 | - |
| CHEMBL2380837 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL2380834 | — | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL2380829 | — | IC50 | = | 0.5 | nM | 9.30 |
| CHEMBL2380831 | — | IC50 | = | 0.6 | nM | 9.22 |
| CHEMBL2380833 | — | IC50 | = | 0.7 | nM | 9.15 |
| CHEMBL2380832 | — | IC50 | = | 0.8 | nM | 9.10 |
| CHEMBL2380838 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL2380845 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL2380824 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL2380825 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL2380827 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL2380830 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL2380835 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL2380823 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL2380839 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL2380826 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL2380828 | — | IC50 | = | 6.0 | nM | 8.22 |
| CHEMBL2380846 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL2380848 | — | IC50 | = | 21.0 | nM | 7.68 |
| CHEMBL2380847 | — | IC50 | = | 79.0 | nM | 7.10 |
| CHEMBL2380843 | — | IC50 | = | 174.0 | nM | 6.76 |
| CHEMBL2380840 | — | IC50 | = | 1440.0 | nM | 5.84 |
| CHEMBL110381 | — | IC50 | - | — | - | |
| CHEMBL2380841 | — | IC50 | - | — | - | |
| CHEMBL2380842 | — | IC50 | - | — | - | |
| CHEMBL2380844 | — | IC50 | - | — | - | |
| CHEMBL2380836 | — | IC50 | - | — | - | |
| CHEMBL2380837 | — | IC50 | - | — | - |