Compound Detail
CHEMBL472662
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Basic Information
| ChEMBL ID | CHEMBL472662 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VCMSNKIQHBVCSW-BHGRFLGOSA-N |
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
337.6
MW (Da)
5.27
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
16
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 6.42
EC50 2 meas. best 7.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Transient receptor potential cation channel subfamily V member 1 CHEMBL4794 | EC50 | 7.89 | 7.555 | 13.0 | 2 |
| Cannabinoid receptor 2 CHEMBL253 | Ki | 6.42 | 5.89 | 380.0 | 2 |
| Cannabinoid receptor 1 CHEMBL218 | Ki | 6.24 | 6.2 | 570.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19361197 | 10.1021/jm900130m | Transient receptor potential cation channel subfamily V member 1 | 3 |
| 19361197 | 10.1021/jm900130m | Cannabinoid receptor 2 | 2 |
| 19361197 | 10.1021/jm900130m | Cannabinoid receptor 1 | 2 |
Data from ChEMBL 36 via Core Engine