Fasnall
CAS No. 929978-58-5
Fasnall( —— )
Catalog No. M27877 CAS No. 929978-58-5
Fasnall is a selective FASN inhibitor that acts through its co-factor binding sites. Fasnall shows potent anti-tumor activity in the MMTV-Neu model of HER2(+) breast cancer, particularly in combination with carboplatin.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 5MG | 88 | In Stock |
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| 10MG | 150 | In Stock |
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| 25MG | 256 | In Stock |
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| 50MG | 365 | In Stock |
|
| 100MG | 544 | In Stock |
|
| 200MG | Get Quote | In Stock |
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| 500MG | Get Quote | In Stock |
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| 1G | Get Quote | In Stock |
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Biological Information
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Product NameFasnall
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NoteResearch use only, not for human use.
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Brief DescriptionFasnall is a selective FASN inhibitor that acts through its co-factor binding sites. Fasnall shows potent anti-tumor activity in the MMTV-Neu model of HER2(+) breast cancer, particularly in combination with carboplatin.
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DescriptionFasnall is a selective FASN inhibitor that acts through its co-factor binding sites. Fasnall shows potent anti-tumor activity in the MMTV-Neu model of HER2(+) breast cancer, particularly in combination with carboplatin.
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In VitroCell Proliferation Assay Cell Line:MCF7, MDA-MB-468, BT474 and SKBR3 cells Concentration:50 μM Incubation Time:24 h, 48 h, 72 h, 96 h, 120 h Result:Inhibited the proliferation of aggressive cell lines, but showed lower activity in the non-tumorigenic cell line MCF10A.Apoptosis Analysis Cell Line:MCF7, MDA-MB-468, BT474 and SKBR3 cells Concentration:25 μM, 50 μM , 75 μM, 100 μM Incubation Time:24 h Result:Induced caspase-3 and caspase-7 activation.
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In VivoAnimal Model:Female MMTV-NEU mice bearing HER2+ breast cancer cellsDosage:15 mg/kg Administration:i.p.; twice weekly; 3 weeks Result:Reduced tumor volume, and increased the median survival of the MMTV-Neu mice to 63 days.
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Synonyms——
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PathwayMetabolic Enzyme/Protease
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TargetFatty Acid Synthase
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RecptorPFKFB3|PFKFB1|PFKFB2
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Research Area——
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Indication——
Chemical Information
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CAS Number929978-58-5
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Formula Weight510.67
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Molecular FormulaC26H30N4O3S2
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Purity>98% (HPLC)
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Solubility——
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SMILESCc1ccc(cc1)S(O)(=O)=O.Cc1sc2ncnc(NC3CCN(Cc4ccccc4)C3)c2c1C
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Chemical Name——
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.Boyd S, et al. Structure-Based Design of Potent and Selective Inhibitors of the Metabolic Kinase PFKFB3. J Med Chem. 2015 Apr 23;58(8):3611-25.
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