Compound Detail
CHEMBL156965
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Basic Information
| ChEMBL ID | CHEMBL156965 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NNNYNGSLQBMFEK-UHFFFAOYSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
338.8
MW (Da)
3.10
ALogP
5
HBA
1
HBD
64.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 7.4
Ki 1 meas. best 8.03
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 4 CHEMBL4317 | Ki | 8.03 | 8.03 | 9.3 | 1 |
| 5-hydroxytryptamine receptor 4 CHEMBL5017 | EC50 | 7.4 | 7.4 | 40.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 4 | Ki | = | 9.3 | nM | 8.03 | Binding affinity towards 5-hydroxytryptamine 4 receptor was determined in rat st... | 9046352 |
| 5-hydroxytryptamine receptor 4 | EC50 | = | 40.0 | nM | 7.4 | 5-hydroxytryptamine 4 receptor agonist activity, concentration which gave 50% in... | 9046352 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9046352 | 10.1021/jm960320m | 5-hydroxytryptamine receptor 4 | 4 |
Data from ChEMBL 36 via Core Engine