Compound Detail
CHEMBL4584483
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Basic Information
| ChEMBL ID | CHEMBL4584483 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GQCQINFBHHBADJ-UHFFFAOYSA-N |
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
358.9
MW (Da)
5.72
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.63
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 7 meas. best 7.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cannabinoid receptor 1 CHEMBL218 | IC50 | 7.51 | 6.53 | 31.0 | 3 |
| Cannabinoid receptor 1 CHEMBL3037 | IC50 | 6.96 | 6.94 | 109.7 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31596583 | 10.1021/acs.jmedchem.9b01161 | Cannabinoid receptor 1 | 10 |
| 31596583 | 10.1021/acs.jmedchem.9b01161 | Cannabinoid receptor 2 | 3 |
Data from ChEMBL 36 via Core Engine