Compound Detail
CHEMBL4205957
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL4205957 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HALXOWBHVKRMEP-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
384.4
MW (Da)
3.69
ALogP
6
HBA
0
HBD
52.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aldehyde dehydrogenase 1A1 CHEMBL3577 | IC50 | 6.96 | 6.96 | 110.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aldehyde dehydrogenase 1A1 | IC50 | = | 110.0 | nM | 6.96 | Inhibition of human recombinant ALDH1A1 assessed as reduction in of NAD(P)H form... | 30221940 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30221940 | 10.1021/acs.jmedchem.8b00930 | Aldehyde dehydrogenase 1A1 | 1 |
| 30221940 | 10.1021/acs.jmedchem.8b00930 | Retinal dehydrogenase 2 | 1 |
| 30221940 | 10.1021/acs.jmedchem.8b00930 | Retinaldehyde dehydrogenase 3 | 1 |
| 30221940 | 10.1021/acs.jmedchem.8b00930 | Aldehyde dehydrogenase, mitochondrial | 1 |
Data from ChEMBL 36 via Core Engine