MK-0731
CAS No. 845256-65-7
MK-0731( MK0731 )
Catalog No. M16139 CAS No. 845256-65-7
MK-0731 is a potent, selective kinesin spindle protein (KSP) inhibitor with IC50 of 2.2 nM, cell EC50 of 5.3 nM.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 5MG | 1503 | Get Quote |
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| 50MG | 3042 | Get Quote |
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| 100MG | 4140 | Get Quote |
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| 200MG | Get Quote | Get Quote |
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| 500MG | Get Quote | Get Quote |
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| 1G | Get Quote | Get Quote |
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Biological Information
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Product NameMK-0731
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NoteResearch use only, not for human use.
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Brief DescriptionMK-0731 is a potent, selective kinesin spindle protein (KSP) inhibitor with IC50 of 2.2 nM, cell EC50 of 5.3 nM.
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DescriptionMK-0731 is a potent, selective kinesin spindle protein (KSP) inhibitor with IC50 of 2.2 nM, cell EC50 of 5.3 nM; dispalys >20,000-fold selectivity for KSP over a panel of eight related kinesins (CENP-E, MKLP-1, Kif3A, Kif1B, uKHC, nKHC, KIF14, and MCAK); induces a mitotic block with an IC50 of 19 nM in cells that are refractory to paclitaxel due to P-gp overexpression; induces dose-dependent mitotic arrest in tumors and inhibits tumor growth in mouse xenograft.Solid Tumors Discontinued.
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In VitroApoptosis Analysis Cell Line:A2780 cells Concentration:0.415-300 nM Incubation Time:48 h Result:Induced apoptosis with an EC50 of 2.7 nM.
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In Vivo——
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SynonymsMK0731
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PathwayCytoskeleton/Cell Adhesion Molecules
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TargetKinesin
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RecptorKinesin
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Research AreaCancer
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IndicationSolid Tumors
Chemical Information
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CAS Number845256-65-7
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Formula Weight459.513
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Molecular FormulaC25H28F3N3O2
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Purity>98% (HPLC)
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Solubility——
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SMILESO=C(N1[C@@](C2=CC=CC=C2)(CO)C=C(C3=CC(F)=CC=C3F)C1)N([C@@H]4[C@H](F)CN(C)CC4)C
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Chemical Name(S)-4-(2,5-difluorophenyl)-N-((3R,4S)-3-fluoro-1-methylpiperidin-4-yl)-2-(hydroxymethyl)-N-methyl-2-phenyl-2,5-dihydro-1H-pyrrole-1-carboxamide
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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Stability≥ 2 years
Reference
1. Cox CD, et al. J Med Chem. 2008 Jul 24;51(14):4239-52.
2. Cox CD, et al. Anticancer Agents Med Chem. 2010 Nov 1;10(9):697-712.
3. Holen K, et al. Invest New Drugs. 2012 Jun;30(3):1088-95.
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