Compound Detail
CHEMBL360697
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COc1ccc(S(=O)(=O)c2cc(OC)ccc2S(=O)(=O)c2ccc([C@H](C)NC(=O)c3ccc(C)cc3)cc2)cc1
Basic Information
| ChEMBL ID | CHEMBL360697 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ICQQMPALZIDFAP-NRFANRHFSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
579.7
MW (Da)
5.17
ALogP
7
HBA
1
HBD
115.8
PSA (Ų)
0.29
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.54
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 6.54 | 6.54 | 289.0 | 1 |
| Cannabinoid receptor 1 CHEMBL218 | Ki | 6.05 | 6.05 | 884.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 289.0 | nM | 6.54 | Binding affinity for cannabinoid receptor 2 was determined by using [35S]GTP-gam... | 15664857 |
| Cannabinoid receptor 1 | Ki | = | 884.0 | nM | 6.05 | Binding affinity for cannabinoid receptor 1 | 15664857 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15664857 | 10.1016/j.bmcl.2004.11.007 | Unchecked | 1 |
| 15664857 | 10.1016/j.bmcl.2004.11.007 | Cannabinoid receptor 1 | 1 |
| 15664857 | 10.1016/j.bmcl.2004.11.007 | Cannabinoid receptor | 1 |
Data from ChEMBL 36 via Core Engine