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Compound Detail

CHEMBL2203969

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O=c1cc(-c2cccnc2)cc(-c2ccccc2)n1O

Basic Information

ChEMBL ID CHEMBL2203969
Phase Preclinical
Structure Type MOL
InChI Key ROTHRBCMRKGDQE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.81
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2O2
MW 264.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lactoylglutathione lyase
CHEMBL2424
IC50 5.08 5.08 8280.0 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