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Compound Detail

CHEMBL425029

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Cc1c(CCC(=O)NCc2ccc(C(=O)O)cc2)c2cc(Cl)ccc2n1C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL425029
Phase Preclinical
Structure Type MOL
InChI Key GZGOCQSUOUYMTB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.1
MW (Da)
7.19
ALogP
3
HBA
2
HBD
71.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H29ClN2O3
MW 537.06
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 4.52 4.52 30000.0 1
Unchecked
CHEMBL612545
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392799 10.1021/jm0507882 Cytosolic phospholipase A2 1
16392799 10.1021/jm0507882 Unchecked 1

Data from ChEMBL 36 via Core Engine