Compound Detail
CHEMBL210157
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Basic Information
| ChEMBL ID | CHEMBL210157 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GKLSRXWQPMCFDA-KRWDZBQOSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
402.5
MW (Da)
0.86
ALogP
6
HBA
1
HBD
82.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 7.16 | 7.16 | 69.0 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 7.16 | 7.16 | 69.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 69.0 | nM | 7.16 | Affinity for 5HT1A receptor | 16677812 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 69.0 | nM | 7.16 | Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat hippocampal membrane | 18603331 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16677812 | 10.1016/j.bmcl.2006.04.035 | 5-hydroxytryptamine receptor 1A | 1 |
| 18603331 | 10.1016/j.ejmech.2008.05.021 | 5-hydroxytryptamine receptor 1A | 1 |
Data from ChEMBL 36 via Core Engine