Compound Detail
CHEMBL3673252
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Basic Information
| ChEMBL ID | CHEMBL3673252 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FQYWZZQVOSFYHI-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
296.4
MW (Da)
1.86
ALogP
3
HBA
1
HBD
52.2
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 3A CHEMBL1899 | Ki | 7.62 | 7.14 | 24.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 3A | Ki | = | 24.0 | nM | 7.62 | Radioligand Binding Assay: The relative affinity of the various compounds for th... | - |
| 5-hydroxytryptamine receptor 3A | Ki | = | 217.0 | nM | 6.66 | Radioligand Binding Assay: The relative affinity of the various compounds for th... | - |
Data from ChEMBL 36 via Core Engine