Compound Detail
CHEMBL67922
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 | CHEMBL67922 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OAIUSPVUOPBGKV-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
441.3
MW (Da)
4.13
ALogP
4
HBA
1
HBD
72.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.38
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member B1 CHEMBL1900 | IC50 | 6.38 | 6.38 | 420.0 | 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 | = | 420.0 | nM | 6.38 | 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 |
Data from ChEMBL 36 via Core Engine