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Compound Detail

CHEMBL409321

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CCCCCCCCc1ccc(OCC(=O)Cn2ccc3cc(C=O)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL409321
Phase Preclinical
Structure Type MOL
InChI Key SPULLVSMHOMOCO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
6.00
ALogP
4
HBA
0
HBD
48.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NO3
MW 405.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.41

Activity Summary

IC50 3 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 5.37 5.35 4300.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610804 10.1021/jm051243a Cytosolic phospholipase A2 2
20005725 10.1016/j.bmc.2009.11.028 Fatty-acid amide hydrolase 1 2
20005725 10.1016/j.bmc.2009.11.028 Cytosolic phospholipase A2 1
20005725 10.1016/j.bmc.2009.11.028 Unchecked 1

Data from ChEMBL 36 via Core Engine