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Compound Detail

CHEMBL505593

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CN1CCN(Cc2ccccc2CS(=O)(=O)NCCc2c(CCCc3ccc(C(=O)O)cc3)c3cc(Cl)ccc3n2C(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL505593
Phase Preclinical
Structure Type MOL
InChI Key PNIGCTYELWZCEM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

789.4
MW (Da)
8.22
ALogP
6
HBA
2
HBD
94.9
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H49ClN4O4S
MW 789.44
Aromatic Rings 6
Heavy Atoms 56
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 7.7 7.7 20.0 1
Blood
CHEMBL613615
IC50 7.1 7.1 80.0 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