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Compound Detail

CHEMBL426665

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CCCCCCCCc1ccc(OCC(=O)Cn2cc(C(=O)OC)c3cc(C(=O)O)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL426665
Phase Preclinical
Structure Type MOL
InChI Key HISKNFWMNKKLHK-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
5.68
ALogP
6
HBA
1
HBD
94.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33NO6
MW 479.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.40

Activity Summary

IC50 5 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 8.96 7.944 1.1 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610804 10.1021/jm051243a Cytosolic phospholipase A2 3
17320401 10.1016/j.bmc.2007.02.016 Cytosolic phospholipase A2 1
20005725 10.1016/j.bmc.2009.11.028 Cytosolic phospholipase A2 1
20005725 10.1016/j.bmc.2009.11.028 Fatty-acid amide hydrolase 1 1
20005725 10.1016/j.bmc.2009.11.028 Unchecked 1

Data from ChEMBL 36 via Core Engine