Compound Detail
CHEMBL579393
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Basic Information
| ChEMBL ID | CHEMBL579393 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WTQZTGNLNNUHQG-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
301.4
MW (Da)
1.36
ALogP
7
HBA
3
HBD
99.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 4.11 | 4.11 | 76870.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| NON-PROTEIN TARGET | IC50 | = | 76870.0 | nM | 4.11 | Antioxidant activity assessed as ABTS free radical scavenging activity by radica... | 19502068 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19502068 | 10.1016/j.bmc.2009.05.039 | NON-PROTEIN TARGET | 1 |
Data from ChEMBL 36 via Core Engine