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1384424-80-9

1384424-80-9 structure
1384424-80-9 structure
  • Name: A 1070722
  • Chemical Name: 1-(7-Methoxy-4-quinolinyl)-3-[6-(trifluoromethyl)-2-pyridinyl]ure
  • CAS Number: 1384424-80-9
  • Molecular Formula: C17H13F3N4O2
  • Molecular Weight: 362.306
  • Catalog: Signaling Pathways PI3K/Akt/mTOR GSK-3
  • Create Date: 2017-01-03 21:34:32
  • Modify Date: 2024-01-02 16:01:30
  • A 1070722 is a potent and selective glycogen synthase kinase 3 (GSK-3) inhibitor, with a Ki of 0.6 nM for both GSK-3α and GSK-3β. A 1070722 can penetrate the blood-brain barrier (BBB) and accumulates in brain regions, thus potential for PET radiotracer for the quantification of GSK-3 in brain[1].

Name 1-(7-Methoxy-4-quinolinyl)-3-[6-(trifluoromethyl)-2-pyridinyl]ure
Synonyms 1-(7-Methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea
Zatebradine hydrochloride
1-(7-Methoxy-4-quinolinyl)-3-[6-(trifluoromethyl)-2-pyridinyl]urea
A 1070722
Description A 1070722 is a potent and selective glycogen synthase kinase 3 (GSK-3) inhibitor, with a Ki of 0.6 nM for both GSK-3α and GSK-3β. A 1070722 can penetrate the blood-brain barrier (BBB) and accumulates in brain regions, thus potential for PET radiotracer for the quantification of GSK-3 in brain[1].
Related Catalog
Target

GSK-3α:0.6 nM (Ki)

GSK-3β:0.6 nM (Ki)

References

[1]. Prabhakaran J, et al. Radiosynthesis and in Vivo Evaluation of [11C]A1070722, a High Affinity GSK-3 PET Tracer in Primate Brain. ACS Chem Neurosci. 2017 Aug 16;8(8):1697-1703.

Density 1.5±0.1 g/cm3
Boiling Point 412.5±45.0 °C at 760 mmHg
Molecular Formula C17H13F3N4O2
Molecular Weight 362.306
Flash Point 203.3±28.7 °C
Exact Mass 362.099060
PSA 79.63000
LogP 4.36
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.653
Symbol GHS06
GHS06
Signal Word Danger
Hazard Statements H301-H315-H319-H335
Precautionary Statements P261-P301 + P310-P305 + P351 + P338
RIDADR UN 2811 6.1 / PGIII