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Compound Detail

CHEMBL220842

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

Basic Information

ChEMBL ID CHEMBL220842
Phase Preclinical
Structure Type MOL
InChI Key IVHRCPVPOXPVMJ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

588.9
MW (Da)
9.65
ALogP
6
HBA
1
HBD
86.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H60N2O5
MW 588.87
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.35

Activity Summary

IC50 5 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase A2, membrane associated
CHEMBL3474
IC50 6.55 6.275 280.0 2
Phospholipase A2 group V
CHEMBL4323
IC50 6.26 6.26 550.0 1
Group 10 secretory phospholipase A2
CHEMBL4342
IC50 6.0 6.0 1000.0 1
Phospholipase A2
CHEMBL4426
IC50 5.0 5.0 10000.0 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