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Compound Detail

CHEMBL425596

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

Basic Information

ChEMBL ID CHEMBL425596
Phase Preclinical
Structure Type MOL
InChI Key KXTLZIRJKKLWMK-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
5.59
ALogP
5
HBA
2
HBD
105.8
PSA (Ų)
0.30
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 C27H31NO6
MW 465.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.40

Activity Summary

IC50 4 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 6.25 5.885 560.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610804 10.1021/jm051243a Cytosolic phospholipase A2 3
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