Compound Detail
CHEMBL2336233
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL2336233 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WSWKJTKHXAZGNB-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
447.4
MW (Da)
5.58
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 2 meas. best 8.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| G-protein coupled bile acid receptor 1 CHEMBL5409 | EC50 | 8.92 | 8.115 | 1.2 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| G-protein coupled bile acid receptor 1 | EC50 | = | 1.2 | nM | 8.92 | Agonist activity at doxycycline-promoter regulated overexpressed human TGR5 rece... | 23337601 |
| G-protein coupled bile acid receptor 1 | EC50 | = | 49.0 | nM | 7.31 | Agonist activity at human TGR5 receptor in CHO cells assessed as elevation of cA... | 23337601 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23337601 | 10.1016/j.bmcl.2012.12.076 | G-protein coupled bile acid receptor 1 | 2 |
Data from ChEMBL 36 via Core Engine