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Compound Detail

CHEMBL3326967

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O=C(O)CCc1ccc2c(c1)c(CCc1ccccc1)cn2-c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL3326967
Phase Preclinical
Structure Type MOL
InChI Key AQHKPEFZJRHGSK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
5.14
ALogP
3
HBA
2
HBD
62.5
PSA (Ų)
0.46
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 C25H23NO3
MW 385.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 6.72 6.72 190.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25102418 10.1021/jm500494y Cytosolic phospholipase A2 1
25102418 10.1021/jm500494y No relevant target 1
25102418 10.1021/jm500494y NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine