Compound Detail
CHEMBL4871007
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 | CHEMBL4871007 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LCDYRMYSOIVPRS-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
230.3
MW (Da)
3.44
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 7.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL224 | EC50 | 7.52 | 7.52 | 30.5 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | EC50 | = | 30.5 | nM | 7.52 | Agonist activity at 5HT2A receptor (unknown origin) expressed in HEK293 cells by... | 34917241 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34917241 | 10.1021/acsmedchemlett.1c00577 | 5-hydroxytryptamine receptor 2A | 2 |
Data from ChEMBL 36 via Core Engine