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Compound Detail

CHEMBL4469134

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NC(=O)c1ccc(Cc2ccccc2)cc1-c1cccc(OCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL4469134
Phase Preclinical
Structure Type MOL
InChI Key UVKQGHMFEJRCGK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.51
ALogP
3
HBA
2
HBD
89.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19NO4
MW 361.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase A2, membrane associated
CHEMBL3474
IC50 6.72 6.72 190.0 1
Group 10 secretory phospholipase A2
CHEMBL4342
IC50 5.43 5.43 3700.0 1
Unchecked
CHEMBL612545
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27774123 10.1021/acsmedchemlett.6b00188 Group 10 secretory phospholipase A2 1
27774123 10.1021/acsmedchemlett.6b00188 Unchecked 1
27774123 10.1021/acsmedchemlett.6b00188 Secretory phospholipase A2 1
27774123 10.1021/acsmedchemlett.6b00188 Phospholipase A2, membrane associated 1

Data from ChEMBL 36 via Core Engine