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Compound Detail

CHEMBL63960

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COc1cc(/C=C/c2cc(OC)ccc2OC)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL63960
Phase Preclinical
Structure Type MOL
InChI Key QEKNVGHVGOCWDS-AATRIKPKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.89
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20O4
MW 300.35
Aromatic Rings 2
Heavy Atoms 22

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 5800.0 nM 5.24 Inhibitory effect on PGE-2 production in LPS-stimulated RAW264.7 cells 15080988

Literature References

PubMed DOI Target Context # Activities
15080988 10.1016/j.bmcl.2004.02.038 RAW264.7 1

Data from ChEMBL 36 via Core Engine