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Compound Detail

CHEMBL2203963

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COCCn1ccc2cc(-c3cc(-c4ccccc4)cc(=O)n3O)ccc21

Basic Information

ChEMBL ID CHEMBL2203963
Phase Preclinical
Structure Type MOL
InChI Key YTMDLHHXJUCLGT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
4.02
ALogP
5
HBA
1
HBD
56.4
PSA (Ų)
0.55
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 C22H20N2O3
MW 360.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lactoylglutathione lyase
CHEMBL2424
IC50 6.58 6.58 260.0 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