Compound Detail
CHEMBL2367793
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Basic Information
| ChEMBL ID | CHEMBL2367793 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IJEJDENYUZSCNV-BTZRARBUSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
363.6
MW (Da)
5.33
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.70
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.58
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 8.58 | 8.58 | 2.6 | 1 |
| Mu-type opioid receptor CHEMBL270 | Ki | 6.58 | 6.58 | 260.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 2.64 | nM | 8.58 | Binding affinity against sigma opioid receptor using [3H]pentazocine as radiolig... | 1322987 |
| Mu-type opioid receptor | Ki | = | 260.0 | nM | 6.58 | Binding affinity against opioid receptor mu using [3H]-DAMGO as radioligand. | 1322987 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1322987 | 10.1021/jm00093a014 | Unchecked | 3 |
| 1322987 | 10.1021/jm00093a014 | Mu-type opioid receptor | 1 |
Data from ChEMBL 36 via Core Engine