Compound Detail
CHEMBL4170794
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
Basic Information
| ChEMBL ID | CHEMBL4170794 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MRVFTHOGKXEHAG-SAPNQHFASA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
277.4
MW (Da)
3.37
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.54
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosinase CHEMBL3318 | IC50 | 4.54 | 4.54 | 28810.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Tyrosinase | IC50 | = | 28810.0 | nM | 4.54 | Inhibition of mushroom tyrosinase diphenolase activity assessed as decrease in d... | 28865277 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 28865277 | 10.1016/j.ejmech.2017.08.033 | Tyrosinase | 1 |
Data from ChEMBL 36 via Core Engine