Compound Detail
CHEMBL3647301
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Basic Information
| ChEMBL ID | CHEMBL3647301 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LFVMBZLELINMSN-NMWGTECJSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
424.0
MW (Da)
3.91
ALogP
5
HBA
1
HBD
86.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cannabinoid receptor 2 CHEMBL2470 | Ki | 8.96 | 8.96 | 1.1 | 1 |
| Cannabinoid receptor 2 CHEMBL253 | Ki | 8.51 | 8.51 | 3.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 2 | Ki | = | 1.1 | nM | 8.96 | Radioligand Binding Assays: The CB1 and CB2 radioligand binding assays described... | - |
| Cannabinoid receptor 2 | Ki | = | 3.1 | nM | 8.51 | Radioligand Binding Assays: The CB1 and CB2 radioligand binding assays described... | - |
Data from ChEMBL 36 via Core Engine