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Compound Detail

CHEMBL3326952

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COc1ccc(CCc2cn(-c3ccccc3)c3ccc(CCC(=O)O)cc23)cc1.NC(CO)(CO)CO

Basic Information

ChEMBL ID CHEMBL3326952
Phase Preclinical
Structure Type MOL
InChI Key COZQXSPSXXFKHV-UHFFFAOYSA-N
Parent Compound CHEMBL3545643
Active Moiety CHEMBL3545643
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
5.44
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N2O6
MW 520.63
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 6.14 6.14 720.0 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