Compound Detail
CHEMBL3310946
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Basic Information
| ChEMBL ID | CHEMBL3310946 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UUWURAOJCKUHCN-ZIOFAICLSA-N |
| Parent Compound | CHEMBL3197130 |
| Active Moiety | CHEMBL3197130 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
338.4
MW (Da)
3.10
ALogP
7
HBA
1
HBD
77.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| No relevant target CHEMBL2362975 | IC50 | 4.4 | 4.4 | 40200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| No relevant target | IC50 | = | 40200.0 | nM | 4.4 | Antioxidant activity assessed as DPPH radical scavenging activity by UV-Visible ... | 24924425 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24924425 | 10.1016/j.bmc.2014.05.034 | No relevant target | 3 |
| 24924425 | 10.1016/j.bmc.2014.05.034 | NON-PROTEIN TARGET | 2 |
Data from ChEMBL 36 via Core Engine