Compound Detail
CHEMBL3221203
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Basic Information
| ChEMBL ID | CHEMBL3221203 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PHXLKIQQLZJXSP-PTNGSMBKSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
360.4
MW (Da)
2.69
ALogP
6
HBA
0
HBD
68.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.32
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cannabinoid receptor 1 CHEMBL218 | Ki | 5.32 | 5.32 | 4780.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 1 | Ki | = | 4780.0 | nM | 5.32 | Displacement of [3H]CP55,940 from human recombinant CB1 receptor expressed in CH... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1039/C3MD00394A | N-arachidonyl glycine receptor | 3 |
| - | 10.1039/C3MD00394A | G-protein coupled receptor 55 | 3 |
| - | 10.1039/C3MD00394A | Cannabinoid receptor 1 | 3 |
| - | 10.1039/C3MD00394A | Cannabinoid receptor 2 | 2 |
Data from ChEMBL 36 via Core Engine