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1142201-53-3

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1142201-53-3 Usage

General Description

(Z)-5-((1H-indol-5-yl)methylene)-3-phenyl-2-thioxoimidazolidin-4-one is a chemical compound with a complex molecular structure. It consists of a five-membered imidazolidin-4-one ring with a thioxo group and a phenyl group attached to it. The compound also contains an indol-5-yl group and a methylene group in a Z configuration. This chemical compound has potential pharmaceutical significance because it contains an indole moiety, which is a common structural motif found in many biologically active molecules. The presence of a thioxo group also provides the potential for antioxidant and antimicrobial activity. Due to its complex structure and potential biological activity, (Z)-5-((1H-indol-5-yl)methylene)-3-phenyl-2-thioxoimidazolidin-4-one is of interest to researchers in the fields of medicinal chemistry and drug development.

Check Digit Verification of cas no

The CAS Registry Mumber 1142201-53-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,4,2,2,0 and 1 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1142201-53:
(9*1)+(8*1)+(7*4)+(6*2)+(5*2)+(4*0)+(3*1)+(2*5)+(1*3)=83
83 % 10 = 3
So 1142201-53-3 is a valid CAS Registry Number.

1142201-53-3Downstream Products

1142201-53-3Relevant articles and documents

5-Arylidenethioxothiazolidinones as Inhibitors of Tyrosyl-DNA Phosphodiesterase i

Sirivolu, Venkata Ramana,Vernekar, Sanjeev Kumar V.,Chen, Feng,Sham, Yuk Y.,Wang, Zhengqiang,Marchand, Christophe,Naumova, Alena,Chergui, Adel,Renaud, Amelie,Pommier, Yves,Stephen, Andrew G.

, p. 8671 - 8684,14 (2020/09/16)

Tyrosyl-DNA phosphodiesterase I (Tdp1) is a cellular enzyme that repairs the irreversible topoisomerase I (Top1)-DNA complexes and confers chemotherapeutic resistance to Top1 inhibitors. Inhibiting Tdp1 provides an attractive approach to potentiating clinically used Top1 inhibitors. However, despite recent efforts in studying Tdp1 as a therapeutic target, its inhibition remains poorly understood and largely underexplored. We describe herein the discovery of arylidene thioxothiazolidinone as a scaffold for potent Tdp1 inhibitors based on an initial tyrphostin lead compound 8. Through structure-activity relationship (SAR) studies we demonstrated that arylidene thioxothiazolidinones inhibit Tdp1 and identified compound 50 as a submicromolar inhibitor of Tdp1 (IC50 = 0.87 μM). Molecular modeling provided insight into key interactions essential for observed activities. Some derivatives were also active against endogenous Tdp1 in whole cell extracts. These findings contribute to advancing the understanding on Tdp1 inhibition.

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