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Compound Detail

CHEMBL324810

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CCCCCCCCCCCCCCCCCC(=O)c1c(C)c(CCC(=O)O)n(Cc2ccccc2)c1C

Basic Information

ChEMBL ID CHEMBL324810
Phase Preclinical
Structure Type MOL
InChI Key BVAILFUELONGCJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.8
MW (Da)
9.61
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.12
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H53NO3
MW 523.80
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL2304401
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9341913 10.1021/jm970045j Unchecked 1
9341913 10.1021/jm970045j Cytosolic phospholipase A2 1
9341913 10.1021/jm970045j Platelet-activating factor acetylhydrolase 1

Data from ChEMBL 36 via Core Engine