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Compound Detail

CHEMBL2110597

TRIOLEIN
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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
USAN Year 1963

Extended Properties

Molecular Formula C57H98I6O6
MW 1640.83

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