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Compound Detail

CHEMBL1669738

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CCOC(=O)/C(=C\C=C(\C(C)=O)C(=O)OCC)C(C)=O

Basic Information

ChEMBL ID CHEMBL1669738
Phase Preclinical
Structure Type MOL
InChI Key IZOZMBGYMBYBDN-OXAWKVHCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
1.14
ALogP
6
HBA
0
HBD
86.7
PSA (Ų)
0.23
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18O6
MW 282.29
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.05

Activity Summary

Ki 1 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lactoylglutathione lyase
CHEMBL2424
Ki 4.41 4.41 39000.0 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