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Compound Detail

CHEMBL4175643

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CCc1ccc2cc(C(N)=O)n(-c3cccc(CCC(=O)O)c3)c2c1

Basic Information

ChEMBL ID CHEMBL4175643
Phase Preclinical
Structure Type MOL
InChI Key RYPLXFJGYXFGAX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.31
ALogP
3
HBA
2
HBD
85.3
PSA (Ų)
0.72
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 C20H20N2O3
MW 336.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Group 10 secretory phospholipase A2
CHEMBL4342
IC50 6.77 6.77 170.0 1
Phospholipase A2, membrane associated
CHEMBL3474
IC50 5.36 5.36 4400.0 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