Compound Detail
CHEMBL1209670
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CC(C)(Oc1ccc(C(F)(F)F)cn1)C(=O)N1CCC(Cc2ccc(Cl)cc2)(c2ccccc2)C1
Basic Information
| ChEMBL ID | CHEMBL1209670 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AHIGFBNAPKVCDM-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
503.0
MW (Da)
6.32
ALogP
3
HBA
0
HBD
42.4
PSA (Ų)
0.40
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.09
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cannabinoid receptor 1 CHEMBL218 | IC50 | 6.09 | 6.09 | 810.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 1 | IC50 | = | 810.0 | nM | 6.09 | Displacement of [3H]CP55490 from human recombinant cannabinoid CB1 receptor expr... | 20643546 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20643546 | 10.1016/j.bmcl.2010.06.127 | Cannabinoid receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine