Compound Detail
CHEMBL386858
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Cc1ccc2c(c1)Cc1c(C(=O)Nc3ccc(Cl)cc3Cl)nn(-c3ccc(Cl)cc3Cl)c1-2
Basic Information
| ChEMBL ID | CHEMBL386858 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FOGDFLUWUCHZBH-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
503.2
MW (Da)
7.62
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.28
QED
2
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.58
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cannabinoid receptor 1 CHEMBL3037 | Ki | 5.58 | 5.58 | 2625.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 1 | Ki | = | 2625.0 | nM | 5.58 | Displacement of [3H]CP-55940 from CD1 mouse brain CB1 receptor | 17149879 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17149879 | 10.1021/jm060920d | Cannabinoid receptor 2 | 1 |
| 17149879 | 10.1021/jm060920d | Cannabinoid receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine