Compound Detail
CHEMBL5432375
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O=C(O)C1(c2cccc(-c3ccc(OCc4c(-c5ccccc5C(F)(F)F)noc4C4CC4)cc3)c2)CC1
Basic Information
| ChEMBL ID | CHEMBL5432375 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BSCDOHMVOFODOS-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
519.5
MW (Da)
7.60
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 6.42
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Bile acid receptor CHEMBL2047 | EC50 | 6.42 | 6.42 | 381.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Bile acid receptor | EC50 | = | 381.0 | nM | 6.42 | Agonist activity at FXR-LBD (unknown origin) using fluorescein-coactivator pepti... | 37079895 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 37079895 | 10.1021/acs.jmedchem.2c01918 | Bile acid receptor | 3 |
| 37079895 | 10.1021/acs.jmedchem.2c01918 | Fatty acid-binding protein, liver | 2 |
Data from ChEMBL 36 via Core Engine