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Compound Detail

CHEMBL331478

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CCOCCCCCCCOc1ccc(OCC(=O)COc2ccc(C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL331478
Phase Preclinical
Structure Type MOL
InChI Key YFAICEMWKWLCKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
4.78
ALogP
6
HBA
1
HBD
91.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32O7
MW 444.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1700.0 nM 5.77 In vitro inhibition of human recombinant cytosolic phospholipase A2 (c-PLA2). 15203135

Literature References

PubMed DOI Target Context # Activities
15203135 10.1016/j.bmcl.2004.05.024 Unchecked 1
15203135 10.1016/j.bmcl.2004.05.024 HL-60 1
15203135 10.1016/j.bmcl.2004.05.024 No relevant target 1

Data from ChEMBL 36 via Core Engine