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Compound Detail

CHEMBL2203965

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COCCCn1ccc2cc(-c3cc(-c4ccccc4)cc(=O)n3O)ccc21

Basic Information

ChEMBL ID CHEMBL2203965
Phase Preclinical
Structure Type MOL
InChI Key AGOZNSVRPRMVEO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
4.41
ALogP
5
HBA
1
HBD
56.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O3
MW 374.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lactoylglutathione lyase
CHEMBL2424
IC50 6.52 6.52 300.0 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