Compound Detail
CHEMBL441636
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL441636 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | USXTVLOKRSHWIX-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
345.5
MW (Da)
4.94
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Opioid receptor CHEMBL2095192 | IC50 | 7.52 | 7.52 | 30.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Opioid receptor | IC50 | = | 30.0 | nM | 7.52 | Tested for displacement of radioligand [3H]-Naloxone from opiate receptor | 8410989 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8410989 | 10.1021/jm00071a006 | Opioid receptor | 1 |
Data from ChEMBL 36 via Core Engine