Basic information Safety Supplier Related

ZK824859

Basic information Safety Supplier Related

ZK824859 Basic information

Product Name:
ZK824859
Synonyms:
  • (R)-2-((6-((3'-(Aminomethyl)-5-methyl-[1,1'-biphenyl]-3-yl)oxy)-3,5-difluoropyridin-2-yl)oxy)butanoic acid
  • ZK824859,ZK-824859
  • Butanoic acid, 2-[[6-[[3'-(aminomethyl)-5-methyl[1,1'-biphenyl]-3-yl]oxy]-3,5-difluoro-2-pyridinyl]oxy]-, (2R)-
CAS:
2271122-53-1
MF:
C23H22F2N2O4
MW:
428.43
Mol File:
2271122-53-1.mol
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ZK824859 Chemical Properties

Boiling point:
542.7±50.0 °C(Predicted)
Density 
1.291±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
solubility 
Soluble in DMSO
pka
2.62±0.10(Predicted)
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ZK824859 Usage And Synthesis

Uses

ZK824859 is an oral available and selective urokinase plasminogen activator (uPA) inhibitor with IC50s of 79nM, 1580nM and 1330nM for human uPA, tPA, and plasmin, respectively[1].

in vivo

ZK824859 (50, 25 and 10mg/kg; b.i.d.; 25 days) is used in a chronic mouse EAE model. ZK 824859 completely prevents the development of disease. However, two lower doses (25 and 10mg/kg) have no effect on clinical scores[1].

Animal Model:Female SJL mice with chronic mouse EAE model[1]
Dosage:50, 25 and 10mg/kg
Administration:B.i.d.; 25 days
Result:Prevented the development of disease at 50mg/kg completely. However, 25 and 10mg/kg had no effect on clinical scores.

References

[1] Islam I, et al. Discovery of selective urokinase plasminogen activator (uPA) inhibitors as a potential treatment for multiple sclerosis. Bioorg Med Chem Lett. 2018 Nov 1;28(20):3372-3375. DOI:10.1016/j.bmcl.2018.09.001

ZK824859Supplier

TargetMol Chemicals Inc.
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+1-781-999-5354; +17819995354
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marketing@targetmol.com
Energy Chemical
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021-58432009 400-005-6266
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TargetMol Chemicals Inc.
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4008200310
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marketing@tsbiochem.com
Adooq Bioscience LLC
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400-025-6535
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sales@adooq.cn
TargetMol Chemicals Inc.
Tel
+17819995354
Email
marketing@targetmol.com