Compound Detail
CHEMBL522123
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Basic Information
| ChEMBL ID | CHEMBL522123 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OWIWICJORCNNPE-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
363.5
MW (Da)
4.51
ALogP
4
HBA
3
HBD
78.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 5.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cannabinoid receptor 1 CHEMBL218 | Ki | 5.0 | 5.0 | 10000.0 | 1 |
| Cannabinoid receptor 2 CHEMBL253 | Ki | 5.0 | 5.0 | 10000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 1 | Ki | = | 10000.0 | nM | 5.0 | Binding affinity to human recombinant CB1 receptor expressed in african green mo... | 19331413 |
| Cannabinoid receptor 2 | Ki | = | 10000.0 | nM | 5.0 | Binding affinity to human recombinant CB2 receptor expressed in african green mo... | 19331413 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19331413 | 10.1021/jm8016255 | Cannabinoid receptor 1 | 5 |
| 19331413 | 10.1021/jm8016255 | Cannabinoid receptor 2 | 5 |
Data from ChEMBL 36 via Core Engine