Compound Detail
CHEMBL1818886
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Basic Information
| ChEMBL ID | CHEMBL1818886 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JQXRKGPSYZEZTO-YRNVUSSQSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
193.3
MW (Da)
1.05
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosinase CHEMBL3318 | IC50 | 5.16 | 5.16 | 7000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Tyrosinase | IC50 | = | 7000.0 | nM | 5.16 | Inhibition of diphenolase activity of mushroom tyrosinase using L-DOPA as substr... | 21777998 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21777998 | 10.1016/j.ejmech.2011.07.003 | Tyrosinase | 1 |
Data from ChEMBL 36 via Core Engine