Compound Detail
CHEMBL4549903
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Basic Information
| ChEMBL ID | CHEMBL4549903 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LHYHEPIVQUXWOM-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
366.4
MW (Da)
3.27
ALogP
7
HBA
1
HBD
94.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.34
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Xanthine dehydrogenase/oxidase CHEMBL3649 | IC50 | 5.34 | 5.34 | 4590.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Xanthine dehydrogenase/oxidase | IC50 | = | 4590.0 | nM | 5.34 | Inhibition of bovine xanthine oxidase assessed as reduction in uric acid formati... | 31557611 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31557611 | 10.1016/j.ejmech.2019.111717 | Xanthine dehydrogenase/oxidase | 1 |
Data from ChEMBL 36 via Core Engine