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Compound Detail

CHEMBL4175583

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NC(=O)c1cc2ccc(OCC(F)(F)F)cc2n1-c1cccc(CCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL4175583
Phase Preclinical
Structure Type MOL
InChI Key KXXHZMLDLNDFRT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
3.69
ALogP
4
HBA
2
HBD
94.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F3N2O4
MW 406.36
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Group 10 secretory phospholipase A2
CHEMBL4342
IC50 7.03 6.58 93.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30034585 10.1021/acsmedchemlett.7b00505 Group 10 secretory phospholipase A2 2
30034585 10.1021/acsmedchemlett.7b00505 Phospholipase A2, membrane associated 1
30034585 10.1021/acsmedchemlett.7b00505 Phospholipase A2 group V 1

Data from ChEMBL 36 via Core Engine