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Home > Encyclopedia > 6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline

6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline

6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline structure

6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline 

structure
  • CAS No:

    943540-75-8

  • Formula:

    C19H13F2N7

  • Chemical Name:

    6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline

  • Synonyms:

    Quinoline,6-[difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]-;6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline;JNJ 38877605;1072116-03-0

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

JNJ-38877605 is an ATP-competitive inhibitor of c-Met with IC50 of 4 nM, 600-fold selective for c-Met than 200 other tyrosine and serine-threonine kinases.IC50 value: 4 nM [1]Target: c-Metin vitro: JNJ-38877605 shows more than 600-fold selectivity for c-Met compared with more than 200 other diverse tyrosine and serine-threonine kinases and also potently inhibits HGF-stimulated and constitutively activated c-Met phosphorylation in vitro. [1] In EBC1, GTL16, NCI-H1993, and MKN45 cells, JNJ


6-[difluoro-[6-(1-methyl-4-pyrazolyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline is a member of quinolines.|JNJ-38877605 has been used in trials studying the treatment of Neoplasms.

6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline Basic Attributes

377.357

377.35

15UDG410PN

DTXSID20677253

2933990090

Characteristics

73.8

2.1

1.5±0.1 g/cm3

1.734

Drug Information

JNJ-38877605

Computed Properties

Molecular Weight:377.3
XLogP3:2.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:377.12004977
Monoisotopic Mass:377.12004977
Topological Polar Surface Area:73.8
Heavy Atom Count:28
Complexity:564
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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