Compound Detail
CHEMBL4592387
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Basic Information
| ChEMBL ID | CHEMBL4592387 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SFBLOCOVAHJNDL-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
406.3
MW (Da)
6.05
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 5.18
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Bile acid receptor CHEMBL2047 | EC50 | 5.18 | 5.18 | 6670.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Bile acid receptor | EC50 | = | 6670.0 | nM | 5.18 | Transactivation of human FXR (unknown origin) expressed in HepG2 cells co-expres... | 30996771 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30996771 | 10.1021/acsmedchemlett.8b00423 | Bile acid receptor | 3 |
| 30996771 | 10.1021/acsmedchemlett.8b00423 | G-protein coupled bile acid receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine