Introduction:Basic information about CAS 140926-75-6|NSC5844, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | NSC5844 |
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| CAS Number | 140926-75-6 | Molecular Weight | 383.27400 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C20H16Cl2N4 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | N,N'-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine |
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| Synonym | More Synonyms |
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NSC5844 BiologicalActivity
| Description | NSC5844 is a 4-aminoquinoline derivative, with antitumor and antimalarial activity. |
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| Related Catalog | Signaling Pathways >>Anti-infection >>ParasiteResearch Areas >>CancerResearch Areas >>Infection |
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| Target | Parasite[2] |
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| In Vitro | NSC5844 (Compound 10) is a 4-aminoquinoline derivative, and has antitumor activity with GI50s of 7.35 ± 0.10 μM and 14.80 ± 0.35 μM against MDA-MB-468 and MCF-7 cells, respectively[1]. NSC5844 (Compound 1) is cytotoxic to P. falciparum, inhibits the growth of chloroquine-sensitive (D-6) and -resistant (W-2) clones of P. falciparum, with IC50s of 17 and 27 nM, respectively[2]. |
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| References | [1]. Zhang H, et al. Synthesis and in vitro cytotoxicity evaluation of 4-aminoquinoline derivatives. Biomed Pharmacother. 2008 Feb;62(2):65-9. Epub 2007 May 24. [2]. Vennerstrom JL, et al. Bisquinolines. 1. N,N-bis(7-chloroquinolin-4-yl)alkanediamines with potential against chloroquine-resistant malaria. J Med Chem. 1992 May 29;35(11):2129-34. |
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Chemical & Physical Properties
| Molecular Formula | C20H16Cl2N4 |
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| Molecular Weight | 383.27400 |
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| Exact Mass | 382.07500 |
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| PSA | 49.84000 |
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| LogP | 5.75980 |
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| InChIKey | SSXYXSMMVMVYEV-UHFFFAOYSA-N |
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| SMILES | Clc1ccc2c(NCCNc3ccnc4cc(Cl)ccc34)ccnc2c1 |
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Safety Information
Synonyms
| N,N'-Bis-(7-chlor-[4]chinolyl)-aethylendiamin |
| 1,2-Ethanediamine,N,N'-bis(7-chloro-4-quinolinyl) |
| N,N'-bis-(7-chloro-[4]quinolyl)-ethylenediamine |
| N1,N2-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine |
| NSC5844 |
| RE640 |