Compound Detail
CHEMBL396739
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O=C(N[C@H]1CCCC[C@@H]1O)c1nc(-c2ccccc2Cl)n(-c2ccc(Cl)cc2)c1Br
Basic Information
| ChEMBL ID | CHEMBL396739 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WUGVPGYVQXCPMU-ROUUACIJSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
509.2
MW (Da)
5.64
ALogP
4
HBA
2
HBD
67.2
PSA (Ų)
0.48
QED
2
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.72
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cannabinoid receptor 1 CHEMBL218 | Ki | 7.72 | 7.72 | 19.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 1 | Ki | = | 19.0 | nM | 7.72 | Displacement of [3H]CP-559440 from human CB1 receptor expressed in HEK293 cells | 17383180 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17383180 | 10.1016/j.bmcl.2007.03.011 | Cannabinoid receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine