Compound Detail
CHEMBL2047161
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Cc1cc(OC2CCN(C)CC2)cc(C)c1-c1cccc(COc2ccc3c(c2)OC[C@H]3CC(=O)O)c1.Cl
Basic Information
| ChEMBL ID | CHEMBL2047161 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QDXYBKHMFZABMQ-GJFSDDNBSA-N |
| Parent Compound | CHEMBL2079433 |
| Active Moiety | CHEMBL2079433 |
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
501.6
MW (Da)
5.97
ALogP
5
HBA
1
HBD
68.2
PSA (Ų)
0.41
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.06
EC50 1 meas. best 7.72
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Free fatty acid receptor 1 CHEMBL4422 | Ki | 8.06 | 8.06 | 8.8 | 1 |
| Free fatty acid receptor 1 CHEMBL4422 | EC50 | 7.72 | 7.72 | 19.0 | 1 |
| Free fatty acid receptor 1 CHEMBL1795180 | Ki | 7.18 | 7.18 | 66.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Free fatty acid receptor 1 | Ki | = | 8.8 | nM | 8.06 | Displacement of 3-[4-({2',6'-dimethyl-6-[(4-[3H])-phenylmethoxy]biphenyl-3-yl}me... | 22490067 |
| Free fatty acid receptor 1 | EC50 | = | 19.0 | nM | 7.72 | Agonist activity at human GP40 receptor expressed in CHO cells assessed as incre... | 22490067 |
| Free fatty acid receptor 1 | Ki | = | 66.0 | nM | 7.18 | Displacement of 3-[4-({2',6'-dimethyl-6-[(4-[3H])-phenylmethoxy]biphenyl-3-yl}me... | 22490067 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22490067 | 10.1021/jm300170m | Free fatty acid receptor 1 | 4 |
| 22490067 | 10.1021/jm300170m | Rattus norvegicus | 2 |
| 22490067 | 10.1021/jm300170m | HepG2 | 1 |
| 22490067 | 10.1021/jm300170m | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine