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

CHEMBL223233

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
CCCCCCCCCCCCCCOC(COCc1ccccc1)COc1ccc(-c2noc(=O)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL223233
Phase Preclinical
Structure Type MOL
InChI Key YHFOQUQUEBKFBJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
7.71
ALogP
6
HBA
1
HBD
86.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46N2O5
MW 538.73
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Group 10 secretory phospholipase A2
CHEMBL4342
IC50 4.85 4.85 14000.0 1
Phospholipase A2, membrane associated
CHEMBL3474
IC50 4.83 4.83 14800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17335183 10.1021/jm060082n Phospholipase A2, membrane associated 2
17335183 10.1021/jm060082n Phospholipase A2, major isoenzyme 1
17335183 10.1021/jm060082n No relevant target 1
17335183 10.1021/jm060082n Phospholipase A2 1
17335183 10.1021/jm060082n Phospholipase A2 group V 1
17335183 10.1021/jm060082n Group 10 secretory phospholipase A2 1

Data from ChEMBL 36 via Core Engine