Compound Detail
CHEMBL5432775
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 | CHEMBL5432775 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JUNHZGMIOJJQEP-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
303.2
MW (Da)
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 4.36
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| No relevant target CHEMBL2362975 | EC50 | 4.36 | 4.36 | 44000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| No relevant target | EC50 | = | 44000.0 | nM | 4.36 | Antioxidant activity assessed as DPPH radical scavenging activity incubated for ... | 37769443 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 37769443 | 10.1016/j.bmc.2023.117479 | No relevant target | 9 |
| 37769443 | 10.1016/j.bmc.2023.117479 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine