Compound Detail
CHEMBL4741108
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Basic Information
| ChEMBL ID | CHEMBL4741108 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XELNQBYHIYPPJM-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
326.4
MW (Da)
3.55
ALogP
5
HBA
3
HBD
77.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.08
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cannabinoid receptor 2 CHEMBL253 | Ki | 5.08 | 5.08 | 8383.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 2 | Ki | = | 8383.0 | nM | 5.08 | Displacement of [3H]-CP55940 from human recombinant cannabinoid CB2 receptor exp... | 33550084 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33550084 | 10.1016/j.bmc.2021.116035 | Cannabinoid receptor 1 | 3 |
| 33550084 | 10.1016/j.bmc.2021.116035 | Cannabinoid receptor 2 | 3 |
| 33550084 | 10.1016/j.bmc.2021.116035 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine