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GW788388

GW788388 structure

GW788388 

structure
  • CAS No:

    452342-67-5

  • Formula:

    C25H23N5O2

  • Chemical Name:

    GW788388

  • Synonyms:

    4-[4-[3-(Pyridin-2-yl)-1H-pyrazol-4-yl]pyridin-2-yl]-N-(tetrahydropyran-4-yl)benzamide;GW 788388;BenzaMide, 4-[4-[3-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]-N-(tetrahydro-2H-pyran-4-yl)-;4-(4-(3-(Pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide;N-(oxan-4-yl)-4-{4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]pyridin-2-yl}benzaMide;GW 788388 4-[4-[3-(Pyridin-2-yl)-1H-pyrazol-4-yl]pyridin-2-yl]-N-(tetrahydropyran-4-yl)benzamide;GW 788388, >=98%

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

GW788388 is a potent and selective inhibitor of ALK5 with IC50 of 18 nM, and also inhibits TGF-β type II receptor and activin type II receptor activities, without inhibiting BMP type II receptor.

GW788388 Basic Attributes

425.48242

425.185181

N14114957J

DTXSID70196444

2934999090

Characteristics

92.8

2.7

1.3±0.1 g/cm3

367.0±31.5 °C

1.680

Drug Information

4-(4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide

GW788388 Use and Manufacturing

GW788388 is a new TGF-beta type I receptor inhibitor with a much improved pharmacokinetic profile compared with SB431542.

Computed Properties

Molecular Weight:425.5
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:425.18517499
Monoisotopic Mass:425.18517499
Topological Polar Surface Area:92.8
Heavy Atom Count:32
Complexity:605
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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