Compound Detail
CHEMBL3786951
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Basic Information
| ChEMBL ID | CHEMBL3786951 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YBTPZELTNWNDBF-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
351.5
MW (Da)
1.73
ALogP
4
HBA
1
HBD
77.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
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 6 CHEMBL3371 | Ki | 6.69 | 6.69 | 205.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 6 | Ki | = | 205.9 | nM | 6.69 | Displacement of [3H]-N-Methyl-Lysergic acid diethylamide from human 5-HT6 recept... | 26876931 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 26876931 | 10.1016/j.bmcl.2016.02.001 | LLC-PK1 | 2 |
| 26876931 | 10.1016/j.bmcl.2016.02.001 | 5-hydroxytryptamine receptor 6 | 2 |
Data from ChEMBL 36 via Core Engine