Compound Detail
CHEMBL4466258
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 | CHEMBL4466258 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WZSZUKDHJZJVPR-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
276.3
MW (Da)
1.78
ALogP
4
HBA
1
HBD
52.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 8.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | EC50 | 8.1 | 8.1 | 7.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | EC50 | = | 7.943 | nM | 8.1 | Agonist activity at melatonin receptor in Xenopus laevis melanophores assessed a... | 31727472 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31727472 | 10.1016/j.ejmech.2019.111847 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine