Compound Detail
CHEMBL4866017
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Basic Information
| ChEMBL ID | CHEMBL4866017 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CXENUIKHQIZUDG-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
392.5
MW (Da)
3.46
ALogP
7
HBA
1
HBD
72.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 6.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Retinal dehydrogenase 2 CHEMBL3112384 | IC50 | 6.22 | 6.22 | 600.0 | 1 |
| Aldehyde dehydrogenase 1A1 CHEMBL3577 | IC50 | 6.22 | 6.22 | 600.0 | 1 |
| Retinaldehyde dehydrogenase 3 CHEMBL3579 | IC50 | 6.0 | 6.0 | 1000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aldehyde dehydrogenase 1A1 | IC50 | = | 600.0 | nM | 6.22 | Inhibition of human ALDH1A1 assessed as NADH formation using propionaldehyde as ... | 33341649 |
| Retinal dehydrogenase 2 | IC50 | = | 600.0 | nM | 6.22 | Inhibition of human ALDH1A2 assessed as NADH formation using propionaldehyde as ... | 33341649 |
| Retinaldehyde dehydrogenase 3 | IC50 | = | 1000.0 | nM | 6.0 | Inhibition of human ALDH1A3 assessed as NADH formation using propionaldehyde as ... | 33341649 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33341649 | 10.1016/j.ejmech.2020.113060 | Aldehyde dehydrogenase 1A1 | 1 |
| 33341649 | 10.1016/j.ejmech.2020.113060 | Retinal dehydrogenase 2 | 1 |
| 33341649 | 10.1016/j.ejmech.2020.113060 | Retinaldehyde dehydrogenase 3 | 1 |
Data from ChEMBL 36 via Core Engine