Compound Detail
CHEMBL3084975
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Basic Information
| ChEMBL ID | CHEMBL3084975 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HPRUEGPJJIRILR-DOFZRALJSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
401.6
MW (Da)
6.55
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
15
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cannabinoid receptor 1 CHEMBL3571 | Ki | 6.66 | 6.66 | 217.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 1 | Ki | = | 217.0 | nM | 6.66 | Tested for binding affinity to Cannabinoid receptor 1 | 10072686 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10072686 | 10.1021/jm980461j | Fatty-acid amide hydrolase 1 | 2 |
| 10072686 | 10.1021/jm980461j | Cannabinoid receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine