Compound Detail
CHEMBL3673248
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Basic Information
| ChEMBL ID | CHEMBL3673248 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KACRUIFNMDGLQB-HXUWFJFHSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
406.9
MW (Da)
3.91
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.69
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 3A CHEMBL1899 | Ki | 6.69 | 6.69 | 206.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 3A | Ki | = | 206.0 | nM | 6.69 | Radioligand Binding Assay: The relative affinity of the various compounds for th... | - |
Data from ChEMBL 36 via Core Engine