Compound Detail
CHEMBL241367
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Basic Information
| ChEMBL ID | CHEMBL241367 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VCRJGDMIXXMMSM-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
373.3
MW (Da)
2.00
ALogP
6
HBA
2
HBD
142.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.15
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member B1 CHEMBL1900 | IC50 | 8.15 | 8.15 | 7.0 | 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 | = | 7.0 | nM | 8.15 | Inhibition of aldose reductase | 17870536 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17870536 | 10.1016/j.bmc.2007.08.019 | Aldo-keto reductase family 1 member B1 | 1 |
Data from ChEMBL 36 via Core Engine