Compound Detail
CHEMBL4452744
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Basic Information
| ChEMBL ID | CHEMBL4452744 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FFRVNCWEBSXFQN-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
395.8
MW (Da)
5.70
ALogP
3
HBA
1
HBD
63.3
PSA (Ų)
0.60
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 5.7 | 5.7 | 2000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 2000.0 | nM | 5.7 | Inhibition of hexa-His-tagged human soluble epoxide hydrolase N-terminal phospha... | 31436984 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31436984 | 10.1021/acs.jmedchem.9b00445 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine