Compound Detail
CHEMBL4467559
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Basic Information
| ChEMBL ID | CHEMBL4467559 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IXBLJWIVUBSKDE-MLNSLSNSSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
282.3
MW (Da)
3.35
ALogP
4
HBA
2
HBD
56.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosinase CHEMBL1973 | IC50 | 5.1 | 5.1 | 7890.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Tyrosinase | IC50 | = | 7890.0 | nM | 5.1 | Inhibition of tyrosinase (unknown origin) | 29763564 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 29763564 | 10.1021/acs.jmedchem.7b00967 | Tyrosinase | 1 |
Data from ChEMBL 36 via Core Engine