Compound Detail
CHEMBL4746373
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 | CHEMBL4746373 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NGSZJZCWVNVBQV-UHFFFAOYSA-N |
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
451.5
MW (Da)
4.63
ALogP
5
HBA
0
HBD
58.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 7 meas. best 9.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL322 | Ki | 9.05 | 8.045 | 0.9 | 2 |
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 8.72 | 7.71 | 1.9 | 2 |
| 5-hydroxytryptamine receptor 7 CHEMBL3223 | Ki | 7.9 | 7.9 | 12.7 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 7.88 | 7.88 | 13.1 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 6.6 | 6.6 | 249.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32877805 | 10.1016/j.ejmech.2020.112709 | D(2) dopamine receptor | 1 |
| 32877805 | 10.1016/j.ejmech.2020.112709 | 5-hydroxytryptamine receptor 1A | 1 |
| 32877805 | 10.1016/j.ejmech.2020.112709 | 5-hydroxytryptamine receptor 2A | 1 |
Data from ChEMBL 36 via Core Engine