Compound Detail
CHEMBL416514
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 | CHEMBL416514 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VZDOPLQWWABTDV-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
280.4
MW (Da)
1.73
ALogP
4
HBA
2
HBD
73.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.12
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serotonin 2 (5-HT2) receptor CHEMBL2093870 | Ki | 5.12 | 5.12 | 7550.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serotonin 2 (5-HT2) receptor | Ki | = | 7550.0 | nM | 5.12 | Binding affinity against 5-hydroxytryptamine 2 receptor of rat frontal cortex us... | 2308135 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2308135 | 10.1021/jm00165a023 | Serotonin 2 (5-HT2) receptor | 1 |
Data from ChEMBL 36 via Core Engine