Compound Detail
CHEMBL57570
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Basic Information
| ChEMBL ID | CHEMBL57570 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OOYXYHJPQAORHT-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
331.1
MW (Da)
1.37
ALogP
4
HBA
1
HBD
95.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member B1 CHEMBL2622 | IC50 | 7.3 | 7.3 | 50.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member B1 | IC50 | = | 50.0 | nM | 7.3 | In vitro inhibitory activity against rat lens Aldose reductase | 8627616 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8627616 | 10.1021/jm9508393 | Aldo-keto reductase family 1 member B1 | 3 |
| 8627616 | 10.1021/jm9508393 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine