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Compound Detail

CHEMBL3326951

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NC(CO)(CO)CO.O=C(O)CCc1ccc2c(c1)c(CCc1ccc(Cl)cc1)cn2-c1ccccc1

Basic Information

ChEMBL ID CHEMBL3326951
Phase Preclinical
Structure Type MOL
InChI Key XUIQTXIBQGLTMQ-UHFFFAOYSA-N
Parent Compound CHEMBL3545650
Active Moiety CHEMBL3545650
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
6.09
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33ClN2O5
MW 525.05
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25102418 10.1021/jm500494y Cytosolic phospholipase A2 1

Data from ChEMBL 36 via Core Engine