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Compound Detail

CHEMBL4204365

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NC(=O)c1cc2ccc(OC(F)(F)F)cc2n1-c1cnn(CCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL4204365
Phase Preclinical
Structure Type MOL
InChI Key WYKWDGQGMIYCQD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.3
MW (Da)
2.30
ALogP
6
HBA
2
HBD
112.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13F3N4O4
MW 382.30
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase A2 group V
CHEMBL4323
IC50 5.57 5.57 2700.0 1
Phospholipase A2, membrane associated
CHEMBL3474
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30034586 10.1021/acsmedchemlett.7b00507 Group 10 secretory phospholipase A2 2
30034586 10.1021/acsmedchemlett.7b00507 Phospholipase A2, membrane associated 1
30034586 10.1021/acsmedchemlett.7b00507 Phospholipase A2 group V 1
30034586 10.1021/acsmedchemlett.7b00507 Hepatocyte 1

Data from ChEMBL 36 via Core Engine