1404437-49-5

1404437-49-5 structure
1404437-49-5 structure
  • Name: STK33-IN-1
  • Chemical Name: N-[3-methoxy-4-(4-methyl-1-piperazinyl)phenyl]-1-(4-methoxyphenyl)-6-pyrazolo[3,4-d]pyrimidinamine
  • CAS Number: 1404437-49-5
  • Molecular Formula: C24H27N7O2
  • Molecular Weight: 445.52
  • Catalog: Research Areas Cancer
  • Create Date: 2022-01-14 18:27:52
  • Modify Date: 2024-01-29 20:00:57
  • STK33-IN-1 (compound 1) is a STK33 inhibitor, with an IC50 of 7 nM[1].

Name N-[3-methoxy-4-(4-methyl-1-piperazinyl)phenyl]-1-(4-methoxyphenyl)-6-pyrazolo[3,4-d]pyrimidinamine
Synonyms N-[3-Methoxy-4-(4-methyl-1-piperazinyl)phenyl]-1-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine
N-[3-methoxy-4-(4-methyl-1-piperazinyl)phenyl]-1-(4-methoxyphenyl)-6-pyrazolo[3,4-d]pyrimidinamine
1H-Pyrazolo[3,4-d]pyrimidin-6-amine, N-[3-methoxy-4-(4-methyl-1-piperazinyl)phenyl]-1-(4-methoxyphenyl)-
Description STK33-IN-1 (compound 1) is a STK33 inhibitor, with an IC50 of 7 nM[1].
Related Catalog
Target

IC50: 7 nM (STK33)[1].

In Vitro STK33-IN-1 (compound 1) is 2-fold selective for Aurora-B (AurB) versus STK33. STK33-IN-1 (compound 1) has proven unsuccessful in selectively killing KRAS-dependent cancer cell lines[1].
References

[1]. Michel Weïwer, et al. A Potent and Selective Quinoxalinone-Based STK33 Inhibitor Does Not Show Synthetic Lethality in KRAS-Dependent Cells. ACS Med Chem Lett. 2012 Dec 13;3(12):1034-1038.

Density 1.3±0.1 g/cm3
Boiling Point 613.0±65.0 °C at 760 mmHg
Molecular Formula C24H27N7O2
Molecular Weight 445.52
Flash Point 324.5±34.3 °C
Exact Mass 445.222626
LogP 3.12
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.674
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