ALZ-801

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: GHG2B47067

Structure
InChI Key NRZRFNYKMSAZBI-ZETCQYMHSA-N
Smile CC(C)[C@H](N)C(=O)NCCCS(=O)(=O)O
InChI
InChI=1S/C8H18N2O4S/c1-6(2)7(9)8(11)10-4-3-5-15(12,13)14/h6-7H,3-5,9H2,1-2H3,(H,10,11)(H,12,13,14)/t7-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H18N2O4S
Molecular Weight 238.31
AlogP -0.64
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 109.49
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 15.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Alzheimer Disease 3 D000544 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4650301
FDA SRS GHG2B47067
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