Basic information Safety Supplier Related

N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amine

Basic information Safety Supplier Related

N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amine Basic information

Product Name:
N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amine
Synonyms:
  • N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amine
  • ML367
  • 4-Quinazolinamine, N-(3,4-difluorophenyl)-2-(4-pyridinyl)-
  • ML-367,ML367,inhibit,ML 367,Inhibitor
CAS:
381168-77-0
MF:
C19H12F2N4
MW:
334.32
Mol File:
381168-77-0.mol
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N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amine Chemical Properties

storage temp. 
Store at -20°C
solubility 
DMSO: ≥ 125 mg/mL (373.89 mM)
form 
Solid
color 
Light yellow to yellow
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N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amine Usage And Synthesis

Biological Activity

ML367 is a potent micromolar inhibitor of the ATPase family AAA domain-containing protein 5 (ATAD5). It blocks DNA repair pathways and general DNA damage responses, including UV-stimulated phosphorylation of RPA32 and phosphorylation of CHK1.

in vitro

ML367 (0-40 μM, 16 hours) inhibits FLAG-ATAD5 stabilization in HEK293T cells in the presence or absence of 20 μM 5-FUrd.

Western Blot Analysis

< table class="zh_use_1"> Cell Line: HEK293T cells Concentration: 0-40 μM in the presence or absence of 20 μM 5-Furd Incubation Time: 16 hours Result: Inhibited the increased ATAD5 protein levels induced by 5-Furd.

target

N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amineSupplier

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TargetValue
ATAD5
()