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Compound Detail

CHEMBL345986

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CCc1c(C(=O)C(N)=O)c2c(OCC(=O)O)cccc2n1Cc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL345986
Phase Preclinical
Structure Type MOL
InChI Key NFFDUBFVBHVZQY-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
3.04
ALogP
5
HBA
2
HBD
111.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClN2O5
MW 414.85
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase A2, major isoenzyme
CHEMBL4715
IC50 8.52 8.52 3.0 1
Phospholipase A2, membrane associated
CHEMBL3474
IC50 8.15 7.875 7.0 2
Phospholipase A2
CHEMBL4426
IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8978844 10.1021/jm960487f Phospholipase A2, membrane associated 2
8978844 10.1021/jm960487f Cavia porcellus 2
8978844 10.1021/jm960487f Unchecked 2
8978844 10.1021/jm960487f Phospholipase A2 1
8978844 10.1021/jm960487f Phospholipase A2, major isoenzyme 1

Data from ChEMBL 36 via Core Engine