Compound Detail
CHEMBL452511
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
CC(C)(C)c1cc(-c2cc(=O)c3ccc(OCC(=O)N4CCCCC4)cc3o2)cc(C(C)(C)C)c1O
Basic Information
| ChEMBL ID | CHEMBL452511 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZHDCTQCYEWNLJA-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
491.6
MW (Da)
6.15
ALogP
5
HBA
1
HBD
80.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 5.52 | 5.52 | 3000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| NON-PROTEIN TARGET | IC50 | = | 3000.0 | nM | 5.52 | Antioxidant activity assessed as inhibition of copper-induced human LDL oxidatio... | 8691205 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8691205 | 10.1021/np50126a006 | NON-PROTEIN TARGET | 1 |
Data from ChEMBL 36 via Core Engine