Compound Detail
CHEMBL3915185
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Basic Information
| ChEMBL ID | CHEMBL3915185 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LQFYTJPUNBKNEL-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
302.4
MW (Da)
5.69
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.66
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.33
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cannabinoid receptor 2 CHEMBL253 | Ki | 8.33 | 8.33 | 4.7 | 1 |
| Cannabinoid receptor 1 CHEMBL218 | Ki | 7.38 | 7.38 | 42.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 2 | Ki | = | 4.7 | nM | 8.33 | CB2 Receptor Binding Protocol: 15.3 ug of membranes (20 ul of 1:20 dilution in i... | - |
| Cannabinoid receptor 1 | Ki | = | 41.96 | nM | 7.38 | CB1 Receptor Binding Protocol: 8 ug of membranes (20 ul of 1:8 dilution in incub... | - |
Data from ChEMBL 36 via Core Engine