MK-5108 (VX-689)
MK-5108 (VX-689) Basic information
- Product Name:
- MK-5108 (VX-689)
- Synonyms:
-
- MK-5108
- trans-4-(3-Chloro-2-fluorophenoxy)-1-[[6-(2-thiazolylamino)-2-pyridinyl]methyl]cyclohexanecarboxylic acid
- VX-689
- MK-5108(VX-689)
- (1r,4r)-4-(3-chloro-2-fluorophenoxy)-1-((6-(thiazol-2-ylaMino)pyridin-2-yl)Methyl)cyclohexanecarboxylic acid
- MK-5198
- MK 5108; VX-689; VX 689; MK5108; VX689
- CS-545
- CAS:
- 1010085-13-8
- MF:
- C22H21ClFN3O3S
- MW:
- 461.94
- Product Categories:
-
- Inhibitors
- Inhibitor
- Mol File:
- 1010085-13-8.mol
MK-5108 (VX-689) Chemical Properties
- Boiling point:
- 637.6±65.0 °C(Predicted)
- Density
- 1.429
- storage temp.
- under inert gas (nitrogen or Argon) at 2–8 °C
- solubility
- ≥23.1 mg/mL in DMSO; insoluble in EtOH; insoluble in H2O
- form
- solid
- pka
- 4.41±0.44(Predicted)
- color
- White to off-white
MK-5108 (VX-689) Usage And Synthesis
Uses
MK-5108 is a highly selective Aurora-A kinase inhibitor that shows antitumor activity alone and in combination with Docetaxel (D494420).
Definition
ChEBI: 4-(3-chloro-2-fluorophenoxy)-1-[[6-(2-thiazolylamino)-2-pyridinyl]methyl]-1-cyclohexanecarboxylic acid is an aromatic ether.
Biological Activity
mk-5108, also known as vx-689, is a novel, potent and selective inhibitor of aurora a kinase (aak) that competitively binds to the atp binding site of aak and hence potently inhibits the activity of aak with 50% inhibition concentration ic50 value of 0.064 nm. mk-5108 also inhibits other members of aurora kinase family, including aurora b kinase (ic50 = 14 nm) and aurora c kinase (ic50 = 12 nm), with a lesser potency. mk-5108 has been extensively studies and found to exhibit antitumor activity in a wide range of cancer types, including breast, cervix, colorectal, ovary and pancreas neoplasms.myke r. green, bs, pharm.d., bcop, joseph e. woolery, bs, pharm.d, and daruka mahadevan, md, phd. update on aurora kinase targeted therapeutics in oncology. recent pat anticancer drug discov. 2008 november ; 3(3): 162–177.
target
Aurora-A
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