Compound Detail
CHEMBL232594
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 | CHEMBL232594 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SNUHFSRRAHQKDD-SNVBAGLBSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
329.4
MW (Da)
1.92
ALogP
6
HBA
1
HBD
83.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 9.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL322 | IC50 | 9.0 | 9.0 | 1.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | IC50 | = | 1.0 | nM | 9.0 | Displacement of [125I]DOI from 5HT2A receptor in rat cerebral cortex | 17419053 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17419053 | 10.1016/j.bmcl.2007.03.073 | 5-hydroxytryptamine receptor 2A | 3 |
Data from ChEMBL 36 via Core Engine