Compound Detail
CHEMBL428610
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Basic Information
| ChEMBL ID | CHEMBL428610 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BNSNZABUVFFRKP-UHFFFAOYSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
369.9
MW (Da)
3.45
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.3
Ki 1 meas. best 5.55
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cannabinoid receptor 1 CHEMBL218 | Ki | 5.55 | 5.55 | 2820.0 | 1 |
| Cannabinoid receptor 1 CHEMBL218 | IC50 | 5.3 | 5.3 | 5000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 1 | Ki | = | 2820.0 | nM | 5.55 | Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in HE... | 18293908 |
| Cannabinoid receptor 1 | IC50 | = | 5000.0 | nM | 5.3 | Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in HE... | 18293908 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18293908 | 10.1021/jm070566z | Cannabinoid receptor 1 | 2 |
| 18293908 | 10.1021/jm070566z | Cannabinoid receptor 2 | 2 |
| 18293908 | 10.1021/jm070566z | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine