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ChemicalBook--->CAS DataBase List--->2227587-26-8

2227587-26-8

2227587-26-8 Structure

2227587-26-8 Structure
IdentificationBack Directory
[Name]

GSK3368715 3HCl
[CAS]

2227587-26-8
[Synonyms]

EPZ019997 3HCl
GSK3368715 3HCl
GSK3368715(EPZ019997)
[Molecular Formula]

C20H39ClN4O2
[MOL File]

2227587-26-8.mol
[Molecular Weight]

403.01
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 81 mg/mL (170.20 mM);Ethanol: 81 mg/mL (170.20 mM)
[Water Solubility ]

Water: 81 mg/mL (170.20 mM)
Hazard InformationBack Directory
[Biological Activity]

GSK3368715 is a potent inhibitor of type I protein arginine methyltransferases (PRMT) that inhibits PRMT1, 3, 4, 6 and 8 with Kiapp vaules ranging from 1.5 to 81 nM. GSK3368715 is a potent, reversible, SAM uncompetitive inhibitor of type I PRMTs that produces a shift in arginine methylation states on hundreds of substrates from ADMA to MMA and SDMA. As a monotherapy, GSK3368715 induces anti-proliferative effects on cell lines from a broad range of hematological and solid tumor types in vitro.[1] GSK3368715 has potent, anti-proliferative activity across cell lines representing a range of solid and hematological malignancies and can completely inhibit tumor growth or cause regressions of tumor models in vivo.[1]
[References]

[1] Andrew Fedoriw, et al. Cancer Cell. 2019 Jul 8;36(1):100-114.e25.
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Company Name: TargetMol Chemicals Inc.  
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Company Name: Shanghai Tachizaki Biomedical Research Center  
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Website: http://www.chemlab-tachizaki.com/
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