Compound Detail
CHEMBL126574
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL126574 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PXPXQDNFSUZDEJ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
304.4
MW (Da)
4.17
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 5A CHEMBL3597 | Ki | 6.6 | 6.6 | 250.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 5A | Ki | = | 250.0 | nM | 6.6 | Binding affinity towards mouse 5-hydroxytryptamine 5A receptor using LSD as radi... | 12930153 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12930153 | 10.1021/jm030080s | 5-hydroxytryptamine receptor 5A | 1 |
Data from ChEMBL 36 via Core Engine