Assay Detail
Binding
CHEMBL4708028
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Inhibition of ALDH3A1 (unknown origin) assessed as NADH formation using 4-nitrobenzaldehyde as substrate
24
Total Activities
24
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 |
Target
Aldehyde dehydrogenase, dimeric NADP-preferring (CHEMBL3578) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Design, synthesis characterization and biological evaluation of novel multi-isoform ALDH inhibitors as potential anticancer agents.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 24 | 6.07 | 6.71 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4745360 | — | — | 1 | 6.71 |
| CHEMBL4754311 | — | — | 1 | 6.66 |
| CHEMBL4777582 | — | — | 1 | 6.66 |
| CHEMBL4753971 | — | — | 1 | 6.62 |
| CHEMBL4791741 | — | — | 1 | 6.61 |
| CHEMBL4755837 | — | — | 1 | 6.61 |
| CHEMBL4763602 | — | — | 1 | 6.60 |
| CHEMBL4752256 | — | — | 1 | 6.49 |
| CHEMBL4796029 | — | — | 1 | 6.48 |
| CHEMBL4755996 | — | — | 1 | 6.46 |
| CHEMBL4742685 | — | — | 1 | 6.44 |
| CHEMBL4764389 | — | — | 1 | 6.43 |
| CHEMBL4781762 | — | — | 1 | 5.82 |
| CHEMBL4793636 | — | — | 1 | 5.63 |
| CHEMBL4757065 | — | — | 1 | 5.56 |
| CHEMBL4798414 | — | — | 1 | 5.54 |
| CHEMBL4747569 | — | — | 1 | 5.51 |
| CHEMBL4793869 | — | — | 1 | 5.45 |
| CHEMBL4782820 | — | — | 1 | 5.40 |
| CHEMBL4778505 | — | — | 1 | 5.38 |
| CHEMBL4797385 | — | — | 1 | 5.31 |
| CHEMBL4787646 | — | — | 1 | 5.20 |
| CHEMBL4779334 | — | — | 1 | - |
| CHEMBL4740863 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4745360 | — | IC50 | = | 193.0 | nM | 6.71 |
| CHEMBL4754311 | — | IC50 | = | 219.0 | nM | 6.66 |
| CHEMBL4777582 | — | IC50 | = | 219.0 | nM | 6.66 |
| CHEMBL4753971 | — | IC50 | = | 241.0 | nM | 6.62 |
| CHEMBL4791741 | — | IC50 | = | 246.0 | nM | 6.61 |
| CHEMBL4755837 | — | IC50 | = | 246.0 | nM | 6.61 |
| CHEMBL4763602 | — | IC50 | = | 251.0 | nM | 6.60 |
| CHEMBL4752256 | — | IC50 | = | 327.0 | nM | 6.49 |
| CHEMBL4796029 | — | IC50 | = | 333.0 | nM | 6.48 |
| CHEMBL4755996 | — | IC50 | = | 344.0 | nM | 6.46 |
| CHEMBL4742685 | — | IC50 | = | 360.0 | nM | 6.44 |
| CHEMBL4764389 | — | IC50 | = | 368.0 | nM | 6.43 |
| CHEMBL4781762 | — | IC50 | = | 1520.0 | nM | 5.82 |
| CHEMBL4793636 | — | IC50 | = | 2364.0 | nM | 5.63 |
| CHEMBL4757065 | — | IC50 | = | 2767.0 | nM | 5.56 |
| CHEMBL4798414 | — | IC50 | = | 2855.0 | nM | 5.54 |
| CHEMBL4747569 | — | IC50 | = | 3067.0 | nM | 5.51 |
| CHEMBL4793869 | — | IC50 | = | 3586.0 | nM | 5.45 |
| CHEMBL4782820 | — | IC50 | = | 4007.0 | nM | 5.40 |
| CHEMBL4778505 | — | IC50 | = | 4205.0 | nM | 5.38 |
| CHEMBL4797385 | — | IC50 | = | 4878.0 | nM | 5.31 |
| CHEMBL4787646 | — | IC50 | = | 6323.0 | nM | 5.20 |
| CHEMBL4779334 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL4740863 | — | IC50 | > | 10000.0 | nM | - |