Compound Detail
CHEMBL3742265
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Basic Information
| ChEMBL ID | CHEMBL3742265 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PZTHQMWVDHEWPY-ZUVMSYQZSA-N |
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
220.2
MW (Da)
2.05
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 5.32
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| No relevant target CHEMBL2362975 | IC50 | 5.32 | 4.8 | 4800.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| No relevant target | IC50 | = | 4800.0 | nM | 5.32 | Antioxidant activity assessed as galvinoxyl radical scavenging activity measured... | - |
| No relevant target | IC50 | = | 19700.0 | nM | 4.71 | Antioxidant activity assessed as ABTS radical scavenging activity by spectrophot... | - |
| No relevant target | IC50 | = | 42500.0 | nM | 4.37 | Antioxidant activity assessed as DPPH radical scavenging activity measured every... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1039/C5MD00018A | No relevant target | 3 |
| - | 10.1039/C5MD00018A | SH-SY5Y | 2 |
Data from ChEMBL 36 via Core Engine