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Compound Detail

CHEMBL2203977

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NC(=O)c1cccc(Cn2ccc3cc(-c4cc(-c5ccccc5)cc(=O)n4O)ccc32)c1

Basic Information

ChEMBL ID CHEMBL2203977
Phase Preclinical
Structure Type MOL
InChI Key ZTHCOUPARGEBHK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
4.52
ALogP
5
HBA
2
HBD
90.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21N3O3
MW 435.48
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lactoylglutathione lyase
CHEMBL2424
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23122816 10.1016/j.bmcl.2012.10.045 Lactoylglutathione lyase 1

Data from ChEMBL 36 via Core Engine