Compound Detail
CHEMBL4227570
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Basic Information
| ChEMBL ID | CHEMBL4227570 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XZAVSDDMHBIDOK-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
293.3
MW (Da)
3.20
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 7.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 3A CHEMBL3666 | Kd | 7.3 | 7.3 | 50.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 3A | Kd | = | 50.12 | nM | 7.3 | Antagonist activity 5-HT3A receptor in guinea pig ileum assessed as inhibition o... | 28606760 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 28606760 | 10.1016/j.bmcl.2017.04.073 | 5-hydroxytryptamine receptor 3A | 1 |
Data from ChEMBL 36 via Core Engine