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ChemicalBook--->CAS DataBase List--->1461648-55-4

1461648-55-4

1461648-55-4 Structure

1461648-55-4 Structure
IdentificationBack Directory
[Name]

P1
[CAS]

1461648-55-4
[Synonyms]

PDIINP1
PDI-IN-P1
PDI IN P1
PDI inhibitor P1
PDI-inhibitor-P1
PDI IN P1,PDI-IN-P-1
N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-O-(ethenylsulfonyl)-N-4-pentyn-1-yl-L-tyrosinamide
L-Tyrosinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-O-(ethenylsulfonyl)-N-4-pentyn-1-yl-
[Molecular Formula]

C30H37N3O7S
[MDL Number]

MFCD30182261
[MOL File]

1461648-55-4.mol
[Molecular Weight]

583.7
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
Hazard InformationBack Directory
[Uses]

P1 is a starting material and useful building block of various pharmaceuticals.
[Enzyme inhibitor]

This cell-permeable PDI inhibitor (FW = 583.70 g/mol; CAS 1461648-55- 4; Soluble to 100 mM in DMSO; N-[(1,1-dimethylethoxy)carbonyl]-Lphenylalanyl-O-(ethenyl-sulfonyl)-N-4-pentyn-1-yl-L-tyrosinamide) targets protein disulfide isomerase (IC50 = 1.7 μM), an enzyme that assists in the folding of cellular proteins within the endoplasmic reticulum of mammalian cells. P1 reduces the proliferation of numerous cancer cell lines, with nominal GI50 values of ~4 μM. PDI binds to the axonal microtubuleassociated protein known as Tau, mainly through its thioredoxin-like catalytic domain, by forming a one-to-one complex that prevents Tau misfolding.
[storage]

Store at -20°C
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