Compound Detail
CHEMBL4748933
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Basic Information
| ChEMBL ID | CHEMBL4748933 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LYEDJXUPHPGWNN-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
369.5
MW (Da)
3.26
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Bifunctional epoxide hydrolase 2 CHEMBL2409 | IC50 | 5.96 | 5.96 | 1093.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Bifunctional epoxide hydrolase 2 | IC50 | = | 1093.0 | nM | 5.96 | Inhibition of recombinant human soluble epoxide hydrolase using CMNPC as substra... | 32787085 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32787085 | 10.1021/acs.jmedchem.0c00310 | Bifunctional epoxide hydrolase 2 | 2 |
Data from ChEMBL 36 via Core Engine