ChemicalBook--->CAS DataBase List--->1558021-37-6

1558021-37-6

1558021-37-6 Structure

1558021-37-6 Structure
IdentificationBack Directory
[Name]

TP0463518
[CAS]

1558021-37-6
[Synonyms]

BGE-117
TP0463518
Glycine, N-[[1-[[6-(4-chlorophenoxy)-3-pyridinyl]methyl]-1,2,5,6-tetrahydro-4-hydroxy-2-oxo-3-pyridinyl]carbonyl]-
[Molecular Formula]

C20H18ClN3O6
[MOL File]

1558021-37-6.mol
[Molecular Weight]

431.83
Chemical PropertiesBack Directory
[Boiling point ]

775.8±60.0 °C(Predicted)
[density ]

1.512±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:40.0(Max Conc. mg/mL);92.63(Max Conc. mM)
[form ]

A solid
[pka]

3.63±0.10(Predicted)
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

TP0463518 is a potent hypoxia-inducible factor prolyl hydroxylases (PHDs) inhibitor with a Ki value of 5.3 nM for human PHD2. TP0463518 also inhibits human PHD1/PHD3 with IC50s of 18 and 63 nM as well as monkey PHD2 with an IC50 value of 22 nM[1].
[storage]

Store at -20°C
[References]

[1] Kato S, et al. TP0463518, a novel inhibitor for hypoxia-inducible factor prolyl hydroxylases, increases erythropoietin in rodents and monkeys with a good pharmacokinetics-pharmacodynamics correlation. Eur J Pharmacol. 2018 Nov 5;838:138-144. DOI:10.1016/j.ejphar.2018.08.044
Spectrum DetailBack Directory
[Spectrum Detail]

TP0463518(1558021-37-6)1HNMR
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