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GSK1070916

GSK1070916 structure

GSK1070916 

structure
  • CAS No:

    942918-07-2

  • Formula:

    C30H33N7O

  • Chemical Name:

    GSK1070916

  • Synonyms:

    N'-[4-[4-[2-[3-[(Dimethylamino)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-1-ethyl-1H-pyrazol-3-yl]phenyl]-N,N-dimethylurea;GSK1070916;3-(4-(4-(2-(3-((Dimethylamino)methyl)phenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)-1-ethyl-1H-pyrazol-3-yl)phenyl)-1,1-dimethylurea;N'-[4-[4-[2-[3-[(DiMethylaMino)Methyl]phenyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-1-ethyl-1H-pyrazol-3-yl;GSK-1070916A

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

GSK-1070916 is a potent and selective ATP-competitive inhibitor of aurora B and aurora C with Kis of 0.38 and 1.5 nM, respectively, and is >250- fold selective over Aurora A.


3-[4-[4-[2-[3-[(dimethylamino)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-1-ethyl-3-pyrazolyl]phenyl]-1,1-dimethylurea is a member of pyrazoles and a ring assembly.

GSK1070916 Basic Attributes

507.63

507.274658

8VLB51V7HO

DTXSID70241403

Characteristics

82.1

5.19

1.2±0.1 g/cm3

1.651

Drug Information

4-(3-(4-N,N-dimethylcarbamylaminophenyl)-1-ethyl-1H-pyrazol-4-yl)-2-(3-(dimethylaminomethyl)phenyl)-1H-pyrrolo(2,3-b)pyridine

Computed Properties

Molecular Weight:507.6
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:507.27465870
Monoisotopic Mass:507.27465870
Topological Polar Surface Area:82.1
Heavy Atom Count:38
Complexity:770
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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