Compound Detail
CHEMBL125010
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 | CHEMBL125010 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DZTLWQKJNBRKAL-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
310.5
MW (Da)
6.57
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.66
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.95
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cannabinoid receptor 2 CHEMBL253 | Ki | 6.95 | 6.95 | 113.0 | 1 |
| Cannabinoid receptor 1 CHEMBL218 | Ki | 6.06 | 6.06 | 875.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 2 | Ki | = | 113.0 | nM | 6.95 | Binding affinity was determined for Cannabinoid receptor 2 | 11020293 |
| Cannabinoid receptor 1 | Ki | = | 875.0 | nM | 6.06 | Binding affinity was determined for Cannabinoid receptor 1 | 11020293 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11020293 | 10.1021/jm0001572 | Cannabinoid receptor 1 | 1 |
| 11020293 | 10.1021/jm0001572 | Cannabinoid receptor 2 | 1 |
| 11020293 | 10.1021/jm0001572 | Cannabinoid receptor | 1 |
Data from ChEMBL 36 via Core Engine