Compound Detail
CHEMBL2181224
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Basic Information
| ChEMBL ID | CHEMBL2181224 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XOAQFQRUIFCJCG-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
431.5
MW (Da)
4.52
ALogP
6
HBA
0
HBD
64.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 7.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| G-protein coupled bile acid receptor 1 CHEMBL5409 | EC50 | 7.92 | 7.92 | 12.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| G-protein coupled bile acid receptor 1 | EC50 | = | 12.0 | nM | 7.92 | Agonist activity at human TGR5 expressed in HEK293 cells incubated for 5.5 hrs b... | 23148522 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23148522 | 10.1021/jm301071h | G-protein coupled bile acid receptor 1 | 2 |
| 23148522 | 10.1021/jm301071h | Bile acid receptor | 1 |
Data from ChEMBL 36 via Core Engine