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N-benzyl-11H-indolo[3,2-c]quinolin-6-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1593735-39-7

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1593735-39-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1593735-39-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,5,9,3,7,3 and 5 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1593735-39:
(9*1)+(8*5)+(7*9)+(6*3)+(5*7)+(4*3)+(3*5)+(2*3)+(1*9)=207
207 % 10 = 7
So 1593735-39-7 is a valid CAS Registry Number.

1593735-39-7Downstream Products

1593735-39-7Relevant academic research and scientific papers

INDOLO[3, 2-C]QUINOLINE DERIVATIVE, METHOD FOR PRODUCING THE DERIVATIVE, AND ANTIMALARIAL AGENT AND ANTICANCER AGENT COMPRISING THE DERIVATIVE

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Paragraph 0139; 0140; 0152, (2016/10/10)

PROBLEM TO BE SOLVED: To provide an antimalarial agent having high antimalarial activity (especially, effective even against chloroquine-resistant malaria parasites) and high safety, and an anticancer agent having high antitumor activity and low toxicity for non-tumor cells. SOLUTION: Provided are an antimalarial agent and an anticancer agent comprising an indolo [3,2-c] quinoline derivative (A) represented by the following formula (A) or a pharmaceutically acceptable salt thereof as an active ingredient. In the formula (A), R1 represents a prescribed substituent such as a halogen atom or the like; R2 represents a prescribed substituent such as an aminoalkylamino group or the like; R3 represents an alkyl group; R4 represents a prescribed substituent such as a halogen atom or the like; n represents an integer of 1 to 4; and m represents an integer of 0 to 4. COPYRIGHT: (C)2015,JPO&INPIT

Synthesis and in vitro cytotoxic effect of 6-amino-substituted 11H- and 11Me-indolo[3,2-c]quinolines

Wang, Ning,?witalska, Marta,Wu, Ming-Yu,Imai, Kento,Ngoc, Tran Anh,Pang, Cui-Qing,Wang, Li,Wietrzyk, Joanna,Inokuchi, Tsutomu

, p. 314 - 323 (2014/04/17)

A series of 6-amino-11H- indolo[3,2-c]quinoline derivatives with various substituents on the quinoline ring were synthesized. A methyl group introduced to N-11 of the intermediate 4 to elaborate novel analog 7. The cytotoxic effect of these 6-amino-substituted 11H- and 11-methyl-indolo[3,2-c]quinoline derivatives in vitro were tested against MV4-11 (human leukemia), A549 (non-small cell lung cancer) and HCT116 (colon cancer) and BALB/3T3 (normal murine fibroblasts). All the N-11 methylated compounds significantly increased the cytotoxicity. Compound 7p was most active with the IC50 value of 0.052 μM against the MV4-11 cell line, and also exhibited a selective activity against A549, HCT116 and BALB/3T3 cell line, with the respective IC50 values of 0.112, 0.007 and 0.083 μM, which were higher or comparable to those of the anticancer drug doxorubicin HCl. The binding constants of 5g and 7h to salmon fish sperm DNA were also evaluated using UV-vis absorption spectroscopy, indicating intercalation binding with constants of 1.05 × 106 L/mol and 4.84 × 106 L/mol.

Synthesis, β-haematin inhibition, and in vitro antimalarial testing of isocryptolepine analogues: SAR study of indolo[3,2-c]quinolines with various substituents at C2, C6, and N11

Wang, Ning,Wicht, Kathryn J.,Imai, Kento,Wang, Ming-Qi,Anh Ngoc, Tran,Kiguchi, Ryo,Kaiser, Marcel,Egan, Timothy J.,Inokuchi, Tsutomu

, p. 2629 - 2642 (2014/05/06)

A series of indolo[3,2-c]quinolines were synthesized by modifying the side chains of the ω-aminoalkylamines at the C6 position and introducing substituents at the C2 position, such as F, Cl, Br, Me, MeO and NO2, and a methyl group at the N11 po

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