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Compound Detail

CHEMBL496493

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CCCCCCCCCCOC(=O)/C=C/c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL496493
Phase Preclinical
Structure Type MOL
InChI Key INKXBBFEJTVQBM-ACCUITESSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
4.79
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.27
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H28O4
MW 320.43
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.74

Activity Summary

EC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
EC50 7.35 6.58 45.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18667320 10.1016/j.bmc.2008.07.006 RAW264.7 3
25910587 10.1016/j.bmc.2015.03.086 Pancreatic triacylglycerol lipase 3
25910587 10.1016/j.bmc.2015.03.086 Mus musculus 3
25910587 10.1016/j.bmc.2015.03.086 NON-PROTEIN TARGET 1
25910587 10.1016/j.bmc.2015.03.086 ADMET 1

Data from ChEMBL 36 via Core Engine