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Compound Detail

CHEMBL593237

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COc1cccc(/C=C/C(=O)c2cc(OC)c(OC)c(OC)c2)c1O

Basic Information

ChEMBL ID CHEMBL593237
Phase Preclinical
Structure Type MOL
InChI Key FTOXBQKWUFOTCG-CMDGGOBGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.32
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20O6
MW 344.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.23

Activity Summary

IC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peritoneal macrophage cell
CHEMBL613703
IC50 5.52 5.52 3000.0 1
COLO 205
CHEMBL614561
IC50 4.89 4.89 13000.0 1
HepG2
CHEMBL395
IC50 4.87 4.87 13500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19875299 10.1016/j.bmc.2009.10.022 Peritoneal macrophage cell 1
19875299 10.1016/j.bmc.2009.10.022 COLO 205 1
19875299 10.1016/j.bmc.2009.10.022 HepG2 1
20705463 10.1016/j.bmcl.2010.07.094 Helicobacter pylori 1

Data from ChEMBL 36 via Core Engine