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ChemicalBook--->CAS DataBase List--->901787-88-0

901787-88-0

901787-88-0 Structure

901787-88-0 Structure
IdentificationBack Directory
[Name]

OTAVA-BB 7070707011
[CAS]

901787-88-0
[Synonyms]

(Z)-4EGI-1
OTAVA-BB 7070707011
[Molecular Formula]

C18H12Cl2N4O4S
[MDL Number]

MFCD00734038
[MOL File]

901787-88-0.mol
[Molecular Weight]

451.28
Chemical PropertiesBack Directory
[Boiling point ]

668.9±65.0 °C(Predicted)
[density ]

1.58±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 50 mg/mL (110.80 mM; ultrasonic and warming and heat to 60°C)
[form ]

Solid
[pka]

0.71±0.41(Predicted)
[color ]

Light brown to gray
Hazard InformationBack Directory
[Uses]

(Z)-4EGI-1 is the Z-isomer of 4EGI-1 and is an inhibitor of eIF4E/eIF4G interaction and of translation initiation. (Z)-4EGI-1 effectively binds to eIF4E with an IC50 of 43.5 μM and a Kd value of 8.74 μM. (Z)-4EGI-1 has anticancer activity[1][2].
[Definition]

ChEBI: 4EGI-1 is a dichlorobenzene, a member of 1,3-thiazoles, a C-nitro compound, a monocarboxylic acid and a hydrazone.
[IC 50]

eIF4
[References]

[1] Khuloud Takrouri, et al. Structure-activity Relationship Study of 4EGI-1, Small Molecule eIF4E/eIF4G Protein-Protein Interaction Inhibitors. Eur J Med Chem. 2014 Apr 22;77:361-77. DOI:10.1016/j.ejmech.2014.03.034
[2] Poornachandran Mahalingam, et al. Synthesis of Rigidified eIF4E/eIF4G inhibitor-1 (4EGI-1) Mimetic and Their in Vitro Characterization as Inhibitors of Protein-Protein Interaction. J Med Chem. 2014 Jun 26;57(12):5094-111. DOI:10.1021/jm401733v
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