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Compound Detail

CHEMBL6068327

ACETYLCYSTEINE LYSINE
💊 Approved Drug
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💊 Approved Drug
CC(=O)N[C@@H](CS)C(=O)O.NCCCC[C@H](N)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6068327
Name ACETYLCYSTEINE LYSINE
Phase Approved
Structure Type MOL
InChI Key YLCSLYZPLGQZJS-VDQHJUMDSA-N
Therapeutic ✓ Yes
Parent Compound CHEMBL600
Active Moiety CHEMBL600

Known Names

Acetylcysteine lysine Legubeti
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
2
Known Names
1
Indications
1
Mechanisms

Molecular Properties

163.2
MW (Da)
-0.49
ALogP
3
HBA
3
HBD
66.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
First Approval 2024
Availability Discontinued
Chirality Single Enantiomer

Routes of Administration

Oral

Extended Properties

Molecular Formula C11H23N3O5S
MW 309.39
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.22

Mechanism of Action

Mechanism Action Type Target Direct Efficacy
Glutathione precursor - - ✓ ✓

Indications

Chemical and Drug Induced Liver Injury

Data from ChEMBL 36 via Core Engine