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Compound Detail

CHEMBL29497

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CCOc1ccc(OCC(=O)COc2ccc(C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL29497
Phase Preclinical
Structure Type MOL
InChI Key JHCXZTSUHIAWGG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
2.81
ALogP
5
HBA
1
HBD
82.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18O6
MW 330.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2 beta
CHEMBL4136
IC50 4.55 4.36 28000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11882004 10.1021/jm011050x Cytosolic phospholipase A2 beta 2
11882004 10.1021/jm011050x No relevant target 1

Data from ChEMBL 36 via Core Engine