Compound Detail
CHEMBL2435939
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O=C(c1ccncc1)N(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)Cc1cnccc1-c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL2435939 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VOIREOMQJWKSPI-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
515.5
MW (Da)
7.02
ALogP
3
HBA
0
HBD
46.1
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 5.39
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| G-protein coupled bile acid receptor 1 CHEMBL5409 | EC50 | 5.39 | 5.39 | 4080.0 | 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 | = | 4080.0 | nM | 5.39 | Agonist activity at human TGR5 expressed in HEK293 cells assessed CRE-induced lu... | 24007860 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24007860 | 10.1016/j.ejmech.2013.07.050 | G-protein coupled bile acid receptor 1 | 2 |
Data from ChEMBL 36 via Core Engine