Compound Detail
CHEMBL382884
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Cc1nc(-c2ccc(C(F)(F)F)cc2)sc1CNc1ccc([C@H]2C[C@@H]2C(=O)NC2CCNC2)cc1
Basic Information
| ChEMBL ID | CHEMBL382884 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KAZCVKAOXNOPOL-PDQYLBCOSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
500.6
MW (Da)
5.33
ALogP
5
HBA
3
HBD
66.0
PSA (Ų)
0.41
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 6.69
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Free fatty acid receptor 1 CHEMBL4422 | EC50 | 6.69 | 6.69 | 204.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Free fatty acid receptor 1 | EC50 | = | 204.17 | nM | 6.69 | Agonist potency at human GPR40 expressed in CHO cells | 16439116 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16439116 | 10.1016/j.bmcl.2006.01.007 | Free fatty acid receptor 1 | 2 |
Data from ChEMBL 36 via Core Engine