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Compound Detail

CHEMBL4161605

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

Basic Information

ChEMBL ID CHEMBL4161605
Phase Preclinical
Structure Type MOL
InChI Key YYBRHDBKPHACHC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
2.89
ALogP
3
HBA
2
HBD
85.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15FN2O3
MW 326.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Group 10 secretory phospholipase A2
CHEMBL4342
IC50 6.58 6.58 260.0 1

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 1
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