Compound Detail
CHEMBL2110597
TRIOLEIN Enter ChEMBL ID:
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CCCCCCCC/C(I)=C(/I)CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C(I)=C(/I)CCCCCCCC)OC(=O)CCCCCCC/C(I)=C(/I)CCCCCCCC
Basic Information
| ChEMBL ID | CHEMBL2110597 |
| Name | TRIOLEIN |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XXHRJPJFJANRFG-RUOMDIFLSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
1640.8
MW (Da)
Drug Information
| Molecule Type | Unknown |
| Chirality | Achiral |
Activity Summary
IC50 1 meas. best 4.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosinase CHEMBL3318 | IC50 | 4.52 | 4.52 | 30000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Tyrosinase | IC50 | = | 30000.0 | nM | 4.52 | Non-competitive inhibition of mushroom tyrosinase | 25288494 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25288494 | 10.1016/j.bmc.2014.08.027 | Tyrosinase | 1 |
| - | 10.1039/C4MD00086B | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine