Compound Detail
CHEMBL368432
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Basic Information
| ChEMBL ID | CHEMBL368432 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZNLJJLJJEWZBTP-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
342.4
MW (Da)
5.33
ALogP
3
HBA
1
HBD
48.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.72
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cannabinoid receptor 2 CHEMBL253 | Ki | 6.72 | 6.72 | 191.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 2 | Ki | = | 191.0 | nM | 6.72 | In vitro inhibitory activity towards human cannabinoid receptors 2 using fluores... | 15993070 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15993070 | 10.1016/j.bmcl.2005.05.049 | Cannabinoid receptor 2 | 2 |
Data from ChEMBL 36 via Core Engine