Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4206163

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC(=O)c1cc2ccc(OC(F)(F)F)cc2n1-c1ccnc(CCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL4206163
Phase Preclinical
Structure Type MOL
InChI Key YTJFXONMFGIZSP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
3.04
ALogP
5
HBA
2
HBD
107.4
PSA (Ų)
0.67
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 C18H14F3N3O4
MW 393.32
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.96

Activity Summary

IC50 4 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Group 10 secretory phospholipase A2
CHEMBL4342
IC50 6.62 6.21 240.0 2
Phospholipase A2, membrane associated
CHEMBL3474
IC50 5.92 5.92 1200.0 1
Phospholipase A2 group V
CHEMBL4323
IC50 5.68 5.68 2100.0 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