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(S,Z)-4-((tert-butyldimethylsilyl)oxy)-N-((1s,4s)-4-((2E,4E)-5-((3R,5S)-7,7-dimethyl-1,6-dioxaspiro[2.5]octan-5-yl)-3-methylpenta-2,4-dien-1-yl)cyclohexyl)pent-2-enamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1069120-27-9

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1069120-27-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1069120-27-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,6,9,1,2 and 0 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1069120-27:
(9*1)+(8*0)+(7*6)+(6*9)+(5*1)+(4*2)+(3*0)+(2*2)+(1*7)=129
129 % 10 = 9
So 1069120-27-9 is a valid CAS Registry Number.

1069120-27-9Relevant academic research and scientific papers

Sudemycin k: A synthetic antitumor splicing inhibitor variant with improved activity and versatile chemistry

Makowski, Kamil,Vigevani, Luisa,Albericio, Fernando,Valcarcel, Juan,Alvarez, Mercedes

, p. 163 - 173 (2017)

Important links exist between the process of pre-mRNA splicing and cancer, as illustrated by the frequent mutation of splicing factors in tumors and the emergence of various families of antitumor drugs that target components of the splicing machinery, notably SF3B1, a protein subunit of spliceosomal U2 small nuclear ribonucleoprotein particle (snRNP). Sudemycins are synthetic compounds that harbor a pharmacophore common to various classes of splicing inhibitors. Here, we describe the synthesis and functional characterization of novel sudemycin analogues that functionally probe key chemical groups within this pharmacophore. Our results confirm the importance of a conjugated diene group and in addition reveal significant spatial flexibility in this region of the molecule. Sudemycin K, a derivative that replaces the pharmacophore's oxycarbonyl by an amide group, displays improved potency as an inhibitor of cancer cell proliferation, as a regulator of alternative splicing in cultured cells and as an inhibitor of in vitro spliceosome assembly. Sudemycin K displays higher stability, likely related to the replacement of the oxycarbonyl group, which can be a substrate of esterases, by an amide group. The activity and special reactivity of sudemycin K can pave the way to the synthesis and evaluation of a variety of novel sudemycin derivatives.

Optimization of antitumor modulators of pre-mRNA splicing

Lagisetti, Chandraiah,Palacios, Gustavo,Goronga, Tinopiwa,Freeman, Burgess,Caufield, William,Webb, Thomas R.

, p. 10033 - 10044 (2014/01/17)

The spliceosome regulates pre-mRNA splicing, which is a critical process in normal mammalian cells. Recently, recurrent mutations in numerous spliceosomal proteins have been associated with a number of cancers. Previously, natural product antitumor agents have been shown to interact with one of the proteins that is subject to recurrent mutations (SF3B1). We report the optimization of a class of tumor-selective spliceosome modulators that demonstrate significant in vivo antitumor activity. This optimization culminated in the discovery of sudemycin D6, which shows potent cytotoxic activity in the melanoma line SK-MEL-2 (IC50 = 39 nM) and other tumor cell lines, including JeKo-1 (IC50 = 22 nM), HeLa (IC50 = 50 nM), and SK-N-AS (IC 50 = 81 nM). We also report improved processes for the synthesis of these compounds. Our work supports the idea that sudemycin D6 is worthy of further investigation as a novel preclinical anticancer agent with application in the treatment of numerous human cancers.

Antitumor compounds based on a natural product consensus pharmacophore

Lagisetti, Chandraiah,Pourpak, Alan,Jiang, Qin,Cui, Xiaoli,Goronga, Tinopiwa,Morris, Stephan W.,Webb, Thomas R.

experimental part, p. 6220 - 6224 (2009/10/09)

We report the design and highly enantioselective synthesis of a potent analogue of the spliceosome inhibitor FR901464, based on a non-natural product scaffold. The design of this compound was facilitated by a pharmacophore hypothesis that assumed key interaction types that are common to FR901464 and an otherwise unrelated natural product (pladienolide). The synthesis allows for the preparation of numerous novel analogues. We present results on the in vitro activity for this compound against several tumor cell lines.

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