Compound Detail
CHEMBL421487
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Basic Information
| ChEMBL ID | CHEMBL421487 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IJMOQPWUPWPCFU-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
436.7
MW (Da)
4.74
ALogP
5
HBA
1
HBD
68.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.19
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member B1 CHEMBL1900 | IC50 | 7.19 | 7.19 | 65.0 | 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 | = | 65.0 | nM | 7.19 | Inhibitory activity against aldose reductase isolated from human placenta | 1613743 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1613743 | 10.1021/jm00090a002 | Aldo-keto reductase family 1 member B1 | 1 |
| 1613743 | 10.1021/jm00090a002 | Rattus norvegicus | 1 |
Data from ChEMBL 36 via Core Engine