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

CHEMBL436456

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
CCc1c(C(=O)C(N)=O)c2c(OCC(=O)O)cccc2n1Cc1ccccc1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL436456
Phase Preclinical
Structure Type MOL
InChI Key YYQONSDMTKAAED-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
3.97
ALogP
5
HBA
2
HBD
111.6
PSA (Ų)
0.27
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N2O5
MW 470.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase A2, membrane associated
CHEMBL3474
IC50 8.4 8.4 4.0 2
Phospholipase A2
CHEMBL4426
IC50 7.21 7.21 62.0 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 Unchecked 2
8978844 10.1021/jm960487f Phospholipase A2 1
8978844 10.1021/jm960487f Cavia porcellus 1

Data from ChEMBL 36 via Core Engine