Recently I am researching about MYCOBACTERIUM-TUBERCULOSIS; RESISTANT TUBERCULOSIS; BIOLOGICAL EVALUATION; HYDRAZIDE-HYDRAZONES; DRUGS; DESIGN; TB; DISEASE; TRENDS, Saw an article supported by the National Research Foundation of South AfricaNational Research Foundation – South Africa [107270]; Rhodes University; Rhodes University Sandisa Imbewu; South African Medical Research Council (SAMRC); National Treasury under its Economic Competitiveness and Support Package; SAMRC through the Strategic Health Innovation Partnerships (SHIP) initiative. COA of Formula: C8H7NO3. Published in ROYAL SOC CHEMISTRY in CAMBRIDGE ,Authors: Beteck, RM; Seldon, R; Jordaan, A; Warner, DF; Hoppe, HC; Laming, D; Legoabe, LJ; Khanye, SD. The CAS is 100-19-6. Through research, I have a further understanding and discovery of 1-(4-Nitrophenyl)ethanone
Herein, we propose novel quinolones incorporating an INH moiety as potential drug templates against TB. The quinolone-based compounds bearing an INH moiety attached via a hydrazide-hydrazone bond were synthesised and evaluated against Mycobacterium tuberculosis H37Rv (MTB). The compounds were also evaluated for cytotoxicity against HeLa cell lines. These compounds showed significant activity (MIC90) against MTB in the range of 0.2-8 mu M without any cytotoxic effects. Compounds 10 (MIC90; 0.9 mu M), 11 (MIC90; 0.2 mu M), 12 (MIC90; 0.8 mu M) and compound 15 (MIC90; 0.8 mu M), the most active compounds in this series, demonstrate activities on par with INH and superior to those reported for the fluoroquinolones. The SAR analysis suggests that the nature of substituents at positions -1 and -3 of the quinolone nucleus influences anti-MTB activity. Aqueous solubility evaluation and in vitro metabolic stability of compound 12 highlights favourable drug-like properties for this compound class.
COA of Formula: C8H7NO3. Welcome to talk about 100-19-6, If you have any questions, you can contact Beteck, RM; Seldon, R; Jordaan, A; Warner, DF; Hoppe, HC; Laming, D; Legoabe, LJ; Khanye, SD or send Email.
Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem