Compound Detail
CHEMBL94093
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Basic Information
| ChEMBL ID | CHEMBL94093 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FBZNHEBASSSMLO-UHFFFAOYSA-N |
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
343.4
MW (Da)
2.56
ALogP
5
HBA
1
HBD
68.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 9.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 6 CHEMBL3371 | Ki | 9.1 | 9.1 | 0.8 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 6 | Ki | = | 0.8 | nM | 9.1 | Binding affinity towards human 5-hydroxytryptamine 6 receptor | 12825922 |
| 5-hydroxytryptamine receptor 6 | Ki | = | 0.8 | nM | 9.1 | Binding affinity towards human 5-hydroxytryptamine 6 receptor | 12951125 |
| 5-hydroxytryptamine receptor 6 | Ki | = | 0.8 | nM | 9.1 | Displacement of [3H] LSD from human 5HT6 receptor expressed in HEK293 cells | 17239595 |
| 5-hydroxytryptamine receptor 6 | Ki | = | 0.8 | nM | 9.1 | Binding affinity to 5-HT6 receptor (unknown origin) | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12825922 | 10.1021/jm030030n | 5-hydroxytryptamine receptor 6 | 1 |
| 12951125 | 10.1016/s0960-894x(03)00612-7 | 5-hydroxytryptamine receptor 6 | 1 |
| 17239595 | 10.1016/j.bmcl.2006.12.089 | 5-hydroxytryptamine receptor 6 | 1 |
| - | 10.1007/s00044-004-0121-8 | 5-hydroxytryptamine receptor 6 | 1 |
Data from ChEMBL 36 via Core Engine