Compound Detail
CHEMBL5174688
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Basic Information
| ChEMBL ID | CHEMBL5174688 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OKKCWYRSPAQHRB-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
285.3
MW (Da)
1.70
ALogP
6
HBA
1
HBD
105.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Xanthine dehydrogenase/oxidase CHEMBL1929 | IC50 | 6.62 | 6.62 | 242.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Xanthine dehydrogenase/oxidase | IC50 | = | 242.0 | nM | 6.62 | Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate prei... | 34992040 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34992040 | 10.1016/j.ejmech.2021.114086 | Xanthine dehydrogenase/oxidase | 1 |
Data from ChEMBL 36 via Core Engine