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Compound Detail

CHEMBL1669737

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CCOC(=O)/C(=C\c1cccc([N+](=O)[O-])c1)C(C)=O

Basic Information

ChEMBL ID CHEMBL1669737
Phase Preclinical
Structure Type MOL
InChI Key YOPMSDPIOQUWFE-WQLSENKSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.2
MW (Da)
2.13
ALogP
5
HBA
0
HBD
86.5
PSA (Ų)
0.20
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 C13H13NO5
MW 263.25
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.94

Activity Summary

Ki 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lactoylglutathione lyase
CHEMBL2424
Ki 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21237663 10.1016/j.bmc.2010.12.039 Lactoylglutathione lyase 1

Data from ChEMBL 36 via Core Engine