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Compound Detail

CHEMBL353623

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CCCCCCCCCCCCCCOC(COCCCCc1ccccc1)COc1ccc(-c2noc(=O)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL353623
Phase Preclinical
Structure Type MOL
InChI Key ABMZPRJSVFWQHA-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

580.8
MW (Da)
8.53
ALogP
6
HBA
1
HBD
86.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H52N2O5
MW 580.81
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.36

Activity Summary

IC50 6 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase A2, membrane associated
CHEMBL3474
IC50 6.54 5.56 290.0 2
Phospholipase A2, major isoenzyme
CHEMBL4715
IC50 5.66 5.66 2200.0 1
Group 10 secretory phospholipase A2
CHEMBL4342
IC50 4.92 4.92 12000.0 1
Phospholipase A2
CHEMBL4426
IC50 4.82 4.82 15000.0 1
Phospholipase A2 group V
CHEMBL4323
IC50 4.66 4.66 22000.0 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 No relevant target 1
17335183 10.1021/jm060082n Phospholipase A2, major isoenzyme 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