Compound Detail
CHEMBL1632024
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Basic Information
| ChEMBL ID | CHEMBL1632024 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LTXZRNFVGIISCL-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
429.3
MW (Da)
2.64
ALogP
4
HBA
1
HBD
77.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.9
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member B1 CHEMBL2622 | IC50 | 6.9 | 5.525 | 125.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member B1 | IC50 | = | 125.0 | nM | 6.9 | Inhibition of Wistar rat lenses ALR2 by spectrophotometry | 21062005 |
| Aldo-keto reductase family 1 member B1 | IC50 | = | 70300.0 | nM | 4.15 | Inhibition of Wistar rat kidney ALR1 by spectrophotometry | 21062005 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21062005 | 10.1021/jm100962a | Aldo-keto reductase family 1 member B1 | 2 |
Data from ChEMBL 36 via Core Engine