Compound Detail
CHEMBL4070048
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Basic Information
| ChEMBL ID | CHEMBL4070048 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KZGOEATXZZUJFA-SOFGYWHQSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
270.3
MW (Da)
3.00
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Bile acid receptor CHEMBL2047 | IC50 | 4.82 | 4.82 | 15300.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Bile acid receptor | IC50 | = | 15300.0 | nM | 4.82 | Antagonist activity at GAL4-DBD fused human FXR LBD expressed in HEK293T cells a... | 28235703 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 28235703 | 10.1016/j.ejmech.2017.02.037 | Bile acid receptor | 4 |
| 28235703 | 10.1016/j.ejmech.2017.02.037 | HEK-293T | 1 |
Data from ChEMBL 36 via Core Engine