Compound Detail
CHEMBL5591878
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Basic Information
| ChEMBL ID | CHEMBL5591878 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SJAXPQJTDGNBBX-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
189.2
MW (Da)
1.85
ALogP
2
HBA
2
HBD
53.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.36
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Mushroom tyrosinase CHEMBL6066154 | IC50 | 4.36 | 4.36 | 43500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Mushroom tyrosinase | IC50 | = | 43500.0 | nM | 4.36 | Inhibition of mushroom tyrosinase using L-DOPA as substrate by spectrophotometri... | 38823727 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38823727 | 10.1016/j.bmcl.2024.129823 | Mushroom tyrosinase | 1 |
Data from ChEMBL 36 via Core Engine