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Compound Detail

CHEMBL178675

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Cc1c(C(=O)C(N)=O)c2c(OCC(=O)O)cc3c(c2n1Cc1ccc(F)cc1)CCC3

Basic Information

ChEMBL ID CHEMBL178675
Phase Preclinical
Structure Type MOL
InChI Key AQXWFEXRWZRPPX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
2.76
ALogP
5
HBA
2
HBD
111.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21FN2O5
MW 424.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase A2, membrane associated
CHEMBL3474
IC50 7.09 7.09 82.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15689175 10.1021/jm0401309 Phospholipase A2, membrane associated 1

Data from ChEMBL 36 via Core Engine