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Compound Detail

CHEMBL524294

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

Basic Information

ChEMBL ID CHEMBL524294
Phase Preclinical
Structure Type MOL
InChI Key JQXKUQVEHIHCEL-BMRADRMJSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
6.36
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.16
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36O4
MW 376.54
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.63

Activity Summary

EC50 2 meas. best 6.54
IC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
EC50 6.54 6.22 292.0 2
Radical scavenging activity
CHEMBL613712
IC50 4.5 4.5 31900.0 1

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
21216503 10.1016/j.ejmech.2010.12.016 Radical scavenging activity 1
21216503 10.1016/j.ejmech.2010.12.016 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine