4-Quinazolinamine, N-(5-phenyl-1H-pyrazol-3-yl)-2-(4-pyridinyl)-

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4-Quinazolinamine, N-(5-phenyl-1H-pyrazol-3-yl)-2-(4-pyridinyl)- Basic information
Product Name:4-Quinazolinamine, N-(5-phenyl-1H-pyrazol-3-yl)-2-(4-pyridinyl)-
Synonyms:4-Quinazolinamine, N-(5-phenyl-1H-pyrazol-3-yl)-2-(4-pyridinyl)-;N-(5-phenyl-1H-pyrazol-3-yl)-2-(pyridin-4-yl)quinazolin-4-amine;UNI418
CAS:1802068-51-4
MF:C22H16N6
MW:364.4
EINECS:
Product Categories:
Mol File:1802068-51-4.mol
4-Quinazolinamine, N-(5-phenyl-1H-pyrazol-3-yl)-2-(4-pyridinyl)- Structure
4-Quinazolinamine, N-(5-phenyl-1H-pyrazol-3-yl)-2-(4-pyridinyl)- Chemical Properties
Boiling point 573.5±50.0 °C(predicted)
density 1.342±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
form Solid
pka13.17±0.10(predicted)
color Off-white to light brown
Safety Information
MSDS Information
4-Quinazolinamine, N-(5-phenyl-1H-pyrazol-3-yl)-2-(4-pyridinyl)- Usage And Synthesis
UsesUNI418 is a dual inhibitor of PIKfyve and PIP5K1C with antiviral activity against SARS-CoV-2 (EC50=1.4 μM). UNI418 blocks ACE2-mediated SARS-CoV-2 viral endocytosis by inhibiting PIP5K1C (IC50=60.1 nM; Kd=61 nM). In addition, UNI418 inhibits the proteolytic activation of proteases regulated by PIKfyve (Kd=0.78 nM) to prevent SARS-CoV-2 from entering host cells[1].
References[1] Seo, et al. "A dual inhibitor of PIP5K1C and PIKfyve prevents SARS-CoV-2 entry into cells." Experimental & Molecular Medicine (2024): 1-14. DOI:10.1038/s12276-024-01283-2
4-Quinazolinamine, N-(5-phenyl-1H-pyrazol-3-yl)-2-(4-pyridinyl)- Preparation Products And Raw materials
Tag:4-Quinazolinamine, N-(5-phenyl-1H-pyrazol-3-yl)-2-(4-pyridinyl)-(1802068-51-4) Related Product Information
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