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Compound Detail

CHEMBL4438930

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N[C@@H](CCC(=O)N[C@@H](CSC(=O)N(O)c1ccc(I)cc1)C(=O)NCC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL4438930
Phase Preclinical
Structure Type MOL
InChI Key OJPYMPVXRVDUCI-RYUDHWBXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

568.4
MW (Da)
0.22
ALogP
8
HBA
6
HBD
199.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21IN4O8S
MW 568.35
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.12

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lactoylglutathione lyase
CHEMBL2424
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lactoylglutathione lyase Ki = 10.0 nM 8.0 Inhibition of human Glyoxalase-1 31879183

Literature References

PubMed DOI Target Context # Activities
31879183 10.1016/j.bmc.2019.115243 Lactoylglutathione lyase 1

Data from ChEMBL 36 via Core Engine