Compound Detail
CHEMBL1822939
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Basic Information
| ChEMBL ID | CHEMBL1822939 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KTBLKVSTAPAASB-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
319.4
MW (Da)
2.76
ALogP
5
HBA
2
HBD
88.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 10.85
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cannabinoid receptor 2 CHEMBL253 | Ki | 10.85 | 10.85 | 0.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 2 | Ki | = | 0.014 | nM | 10.85 | Binding affinity to CB2 receptor | 21872477 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21872477 | 10.1016/j.bmc.2011.07.062 | Cannabinoid receptor 2 | 1 |
| 21872477 | 10.1016/j.bmc.2011.07.062 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine