Compound Detail
CHEMBL475909
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Basic Information
| ChEMBL ID | CHEMBL475909 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AJSPXZGDXSOKJL-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
440.0
MW (Da)
6.81
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.25
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cannabinoid receptor 1 CHEMBL218 | Ki | 6.25 | 6.25 | 560.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 1 | Ki | = | 560.0 | nM | 6.25 | Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in HE... | 18579386 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18579386 | 10.1016/j.bmc.2008.06.001 | Cannabinoid receptor 1 | 1 |
| 18579386 | 10.1016/j.bmc.2008.06.001 | Cannabinoid receptor 2 | 1 |
Data from ChEMBL 36 via Core Engine