ChemicalBook--->CAS DataBase List--->944153-47-3

944153-47-3

944153-47-3 Structure

944153-47-3 Structure
IdentificationBack Directory
[Name]

SMER18
[CAS]

944153-47-3
[Synonyms]

SMER18
CS-2054
Reaxys ID: 18302282
2-Buten-1-one, 1-(4-chlorophenyl)-3-[(3-hydroxyphenyl)amino]-, (2Z)-
[Molecular Formula]

C16H14ClNO2
[MDL Number]

MFCD01571750
[MOL File]

944153-47-3.mol
[Molecular Weight]

287.74
Chemical PropertiesBack Directory
[Boiling point ]

458.7±45.0 °C(Predicted)
[density ]

1.298±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

9.83±0.10(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

SMER18 is a small molecule enhancer of rapamycin which act as a mTOR-independent autophagy inducer. Target: mTOR SMER18 induces autophagy independently of Rapamycin in mammalian cells, enhancing the clearance of autophagy substrates such as mutant huntingtin and A53T alpha-synuclein, which are associated with Huntington's disease and familial Parkinson's disease, respectively. SMER18 acts either independently or downstream of the target of Rapamycin, attenuates mutant huntingtin-fragment toxicity in Huntington's disease cell and Drosophila melanogaster models, which suggests therapeutic potential.
[References]

[1] Sarkar S, et al. Small molecules enhance autophagy and reduce toxicity in Huntington's disease models. Nat Chem Biol. 2007 Jun;3(6):331-338. DOI:10.1038/nchembio883
Spectrum DetailBack Directory
[Spectrum Detail]

SMER18(944153-47-3)1HNMR
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