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Compound Detail

CHEMBL449113

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O=C(O)c1ccc(OCCc2c(CCNS(=O)(=O)CSc3ccccc3Cl)n(C(c3ccccc3)c3ccccc3)c3ccc(Cl)cc23)cc1

Basic Information

ChEMBL ID CHEMBL449113
Phase Preclinical
Structure Type MOL
InChI Key OVXZHWNUULTUJV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

745.8
MW (Da)
9.12
ALogP
6
HBA
2
HBD
97.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H34Cl2N2O5S2
MW 745.75
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Blood
CHEMBL613615
IC50 7.05 7.05 90.0 1
Cytosolic phospholipase A2
CHEMBL3816
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19178292 10.1021/jm8009876 Cytosolic phospholipase A2 1
19178292 10.1021/jm8009876 Blood 1

Data from ChEMBL 36 via Core Engine