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Compound Detail

CHEMBL90537

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CCCCCCCCCCCC(=O)c1c(C(=O)O)n(CCCCCC(=O)O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL90537
Phase Preclinical
Structure Type MOL
InChI Key ZFLWNRCFNCTQML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
7.09
ALogP
4
HBA
2
HBD
96.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39NO5
MW 457.61
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL2304401
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9276015 10.1021/jm960863w Bos taurus 1
9276015 10.1021/jm960863w Cytosolic phospholipase A2 1

Data from ChEMBL 36 via Core Engine