Compound Detail
CHEMBL236315
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Basic Information
| ChEMBL ID | CHEMBL236315 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BFVUBWWYMQYGAJ-QFEQRGIUSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
354.5
MW (Da)
3.86
ALogP
3
HBA
3
HBD
57.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.06
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 6.06 | 6.06 | 868.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 868.0 | nM | 6.06 | Displacement of [3H]DPAT from human 5HT1A receptor | 17804228 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17804228 | 10.1016/j.bmcl.2007.07.086 | 5-hydroxytryptamine receptor 1A | 3 |
Data from ChEMBL 36 via Core Engine