Compound Detail
CHEMBL5079832
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Basic Information
| ChEMBL ID | CHEMBL5079832 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ONISSAOSIYQPPR-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
336.5
MW (Da)
4.86
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Mu-type opioid receptor CHEMBL270 | Ki | 6.22 | 6.22 | 608.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Mu-type opioid receptor | Ki | = | 608.2 | nM | 6.22 | Displacement of [3H]DAMGO from MOR in Sprague-Dawley rat brain membranes measure... | 34628236 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34628236 | 10.1016/j.ejmech.2021.113879 | Mu-type opioid receptor | 1 |
Data from ChEMBL 36 via Core Engine