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Compound Detail

CHEMBL373870

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CCCCCCCCCCCCCCOC(COCc1ccc(C#N)cc1)COc1ccc(Cc2noc(=O)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL373870
Phase Preclinical
Structure Type MOL
InChI Key AJHQQNUVUCZRJN-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

577.8
MW (Da)
7.51
ALogP
7
HBA
1
HBD
110.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H47N3O5
MW 577.77
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.58

Activity Summary

IC50 6 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase A2, membrane associated
CHEMBL3474
IC50 5.96 5.54 1100.0 2
Phospholipase A2 group V
CHEMBL4323
IC50 5.76 5.76 1730.0 1
Group 10 secretory phospholipase A2
CHEMBL4342
IC50 5.3 5.3 5000.0 1
Phospholipase A2
CHEMBL4426
IC50 5.12 5.12 7600.0 1
Phospholipase A2, major isoenzyme
CHEMBL4715
IC50 5.02 5.02 9600.0 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