Compound Detail
CHEMBL469340
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Basic Information
| ChEMBL ID | CHEMBL469340 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VCXYTPBLXWPGOC-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
316.4
MW (Da)
4.55
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.69
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cannabinoid receptor 2 CHEMBL253 | Ki | 5.69 | 5.69 | 2060.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 2 | Ki | = | 2060.0 | nM | 5.69 | Displacement of [3H]CP-55940 from human recombinant cannabinoid CB2 receptor exp... | 19278853 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19278853 | 10.1016/j.bmc.2009.02.027 | Cannabinoid receptor 1 | 2 |
| 19278853 | 10.1016/j.bmc.2009.02.027 | Cannabinoid receptor 2 | 1 |
Data from ChEMBL 36 via Core Engine