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Compound Detail

CHEMBL333803

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CCc1c(C(=O)C(N)=O)c2c(OCc3ccncc3)cccn2c1Cc1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL333803
Phase Preclinical
Structure Type MOL
InChI Key NJSSZEIASOURIM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
5.40
ALogP
5
HBA
1
HBD
86.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27N3O3
MW 489.58
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase A2
CHEMBL4426
IC50 7.08 7.08 83.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phospholipase A2 IC50 = 83.0 nM 7.08 Inhibition of recombinant human secretory phospholipase A2 (sPLA2), chromogenic ... 8809154

Literature References

PubMed DOI Target Context # Activities
8809154 10.1021/jm960395q Phospholipase A2 1

Data from ChEMBL 36 via Core Engine