AEG 3482

Modify Date: 2024-01-04 18:42:59

AEG 3482 Structure
AEG 3482 structure
Common Name AEG 3482
CAS Number 63735-71-7 Molecular Weight 280.326
Density 1.8±0.1 g/cm3 Boiling Point N/A
Molecular Formula C10H8N4O2S2 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol GHS07
GHS07
Signal Word Warning

 Use of AEG 3482


AEG3482 is a potent antiapoptotic compound that inhibits Jun kinase (JNK) activity through induced expression of heat shock protein 70 (HSP70). AEG3482 directly binds HSP90, thereby facilitating HSF1-dependent expression of HSP70 and HSP25[1].

 Names

Name 6-phenylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide
Synonym More Synonyms

 AEG 3482 Biological Activity

Description AEG3482 is a potent antiapoptotic compound that inhibits Jun kinase (JNK) activity through induced expression of heat shock protein 70 (HSP70). AEG3482 directly binds HSP90, thereby facilitating HSF1-dependent expression of HSP70 and HSP25[1].
Related Catalog
Target

JNK[1]

In Vitro AEG3482 (0.3-30 μM; 2 d) inhibits nerve growth factor (NGF) withdrawal-induced death in SCG neurons, with an EC50 of ∼20 μM[1]. AEG3482 (1-80 μM; 40 h) inhibits p75NTR- and NRAGE- mediated apoptosis of PC12 cells in a dose-dependent manner[1]. AEG3482 (10-40 μM; 30 h) inhibits p75NTR- and NRAGE-mediated JNK activation in PC12 cells[1]. Apoptosis Analysis[1] Cell Line: PC12 cells Concentration: 1, 2.5, 5, 10, 20, 40, 80 μM Incubation Time: 40 hours Result: Reduced p75NTR- or NRAGE-induced cell death by greater than 90% at the concentration of 40 μM. Exerted a slight toxic effect in cells infected with the LacZ control at the concentration of 80 μM. Western Blot Analysis[1] Cell Line: PC12 cells Concentration: 10, 20, 40 μM Incubation Time: 30 hours Result: Attenuated p75NTR- and NRAGE-induced c-Jun phosphorylation and caspase-3 cleavage, and the levels of c-Jun protein.
References

[1]. Salehi AH, et, al. AEG3482 is an antiapoptotic compound that inhibits Jun kinase activity and cell death through induced expression of heat shock protein 70. Chem Biol. 2006 Feb;13(2):213-23.

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Molecular Formula C10H8N4O2S2
Molecular Weight 280.326
Exact Mass 280.008881
PSA 126.97000
LogP 1.32
Index of Refraction 1.835

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302
RIDADR NONH for all modes of transport

 Precursor & DownStream

Precursor  2

DownStream  0

 Articles2

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 Synonyms

hms1538b12
6-Phenylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide
Imidazo[2,1-b]-1,3,4-thiadiazole-2-sulfonamide, 6-phenyl-
unii-7ezf1a283n
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