Compound Detail
CHEMBL3976282
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 | CHEMBL3976282 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AHJHJVULSVKBEA-WGSAOQKQSA-N |
5
Targets
12
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
454.7
MW (Da)
4.86
ALogP
6
HBA
1
HBD
48.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 12 meas. best 10.25
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 10.25 | 10.25 | 0.1 | 1 |
| Unchecked CHEMBL612545 | Ki | 10.25 | 10.25 | 0.1 | 2 |
| 5-hydroxytryptamine receptor 2A CHEMBL224 | Ki | 9.82 | 9.82 | 0.1 | 3 |
| D(2) dopamine receptor CHEMBL217 | Ki | 9.72 | 9.72 | 0.2 | 3 |
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 8.96 | 8.96 | 1.1 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27487565 | 10.1016/j.ejmech.2016.07.038 | D(3) dopamine receptor | 1 |
| 27487565 | 10.1016/j.ejmech.2016.07.038 | D(2) dopamine receptor | 1 |
| 27487565 | 10.1016/j.ejmech.2016.07.038 | 5-hydroxytryptamine receptor 1A | 1 |
| 27487565 | 10.1016/j.ejmech.2016.07.038 | 5-hydroxytryptamine receptor 2A | 1 |
| 27487565 | 10.1016/j.ejmech.2016.07.038 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine