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

CHEMBL4174522

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
N#Cc1ccc2cc(C(N)=O)n(-c3cccc(CCC(=O)O)c3)c2c1

Basic Information

ChEMBL ID CHEMBL4174522
Phase Preclinical
Structure Type MOL
InChI Key SCRKBSLIBXIKKM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.62
ALogP
4
HBA
2
HBD
109.1
PSA (Ų)
0.75
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 C19H15N3O3
MW 333.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Group 10 secretory phospholipase A2
CHEMBL4342
IC50 6.96 6.48 110.0 2
Phospholipase A2, membrane associated
CHEMBL3474
IC50 5.41 5.41 3900.0 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 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