Compound Detail
CHEMBL5287655
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Basic Information
| ChEMBL ID | CHEMBL5287655 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SGHMQSOFJHQKCW-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
274.7
MW (Da)
2.85
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.27
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| No relevant target CHEMBL2362975 | IC50 | 4.27 | 4.27 | 54000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| No relevant target | IC50 | = | 54000.0 | nM | 4.27 | Antioxidant activity assessed as DPPH radical scavenging activity | 33271454 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33271454 | 10.1016/j.bmc.2020.115895 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine