Compound Detail
CHEMBL5565683
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 | CHEMBL5565683 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HDAJYMRRGGASOY-QPJJXVBHSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
304.7
MW (Da)
2.30
ALogP
4
HBA
2
HBD
71.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.06
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| No relevant target CHEMBL2362975 | IC50 | 5.06 | 5.06 | 8660.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| No relevant target | IC50 | = | 8660.0 | nM | 5.06 | Antioxidant activity assessed as ABTS radical scavenging activity incubated in d... | 37976709 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 37976709 | 10.1016/j.ejmech.2023.115945 | No relevant target | 3 |
Data from ChEMBL 36 via Core Engine