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Compound Detail

CHEMBL3326954

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COc1ccc(CCc2cn(-c3ccccc3)c3ccc(CCC(=O)O)cc23)cc1OC.NC(CO)(CO)CO

Basic Information

ChEMBL ID CHEMBL3326954
Phase Preclinical
Structure Type MOL
InChI Key VLHCFKNREBDKGB-UHFFFAOYSA-N
Parent Compound CHEMBL3545646
Active Moiety CHEMBL3545646
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
5.45
ALogP
4
HBA
1
HBD
60.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N2O7
MW 550.65
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 5.85 5.85 1400.0 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