Compound Detail
CHEMBL358284
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Basic Information
| ChEMBL ID | CHEMBL358284 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PDKGJWACKWSPEQ-GHXNOFRVSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
408.3
MW (Da)
3.89
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member B1 CHEMBL3081 | IC50 | 7.96 | 7.96 | 11.0 | 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 | = | 11.0 | nM | 7.96 | Evaluated in vitro for the inhibition of Aldose reductase. | 9822541 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9822541 | 10.1021/jm9801399 | Aldo-keto reductase family 1 member B1 | 1 |
Data from ChEMBL 36 via Core Engine