Compound Detail
CHEMBL469693
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 | CHEMBL469693 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MNEIHVZSHOPLCE-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
448.6
MW (Da)
4.51
ALogP
5
HBA
1
HBD
59.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.54
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cannabinoid receptor 2 CHEMBL253 | Ki | 5.54 | 5.54 | 2920.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 2 | Ki | = | 2920.0 | nM | 5.54 | Displacement of [3H]CP-55940 from human CB2 receptor | 18522867 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18522867 | 10.1016/j.bmcl.2008.05.073 | Cannabinoid receptor 2 | 2 |
| 18522867 | 10.1016/j.bmcl.2008.05.073 | Cannabinoid receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine