Compound Detail
CHEMBL368578
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 | CHEMBL368578 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PSJCYCLXEVGEAI-UHFFFAOYSA-N |
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
355.3
MW (Da)
4.72
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 7 meas. best 8.18
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dopamine receptor CHEMBL2093868 | Ki | 8.18 | 8.165 | 6.6 | 2 |
| Serotonin 1 (5-HT1) receptor CHEMBL2095159 | Ki | 8.06 | 8.06 | 8.7 | 1 |
| Muscarinic acetylcholine receptor CHEMBL1907609 | Ki | 7.75 | 7.75 | 18.0 | 1 |
| Alpha-1A adrenergic receptor CHEMBL4892 | Ki | 7.72 | 7.72 | 19.0 | 1 |
| Alpha-2A adrenergic receptor CHEMBL4744 | Ki | 6.68 | 6.68 | 210.0 | 1 |
| Unchecked CHEMBL612545 | Ki | 6.6 | 6.6 | 250.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 6134835 | 10.1021/jm00361a008 | Dopamine receptor | 2 |
| 6134835 | 10.1021/jm00361a008 | Alpha-1A adrenergic receptor | 1 |
| 6134835 | 10.1021/jm00361a008 | Alpha-2A adrenergic receptor | 1 |
| 6134835 | 10.1021/jm00361a008 | Serotonin 1 (5-HT1) receptor | 1 |
| 6134835 | 10.1021/jm00361a008 | Unchecked | 1 |
| 6134835 | 10.1021/jm00361a008 | Muscarinic acetylcholine receptor | 1 |
Data from ChEMBL 36 via Core Engine