Computed Properties of C8H7NO3. In 2019.0 BIOORG CHEM published article about ANTIDIABETIC ACTIVITY; DERIVATIVES; AGENTS; DISCOVERY; EFFICIENT; DOCKING; ACID in [Pogaku, Vinay; Basavoju, Srinivas] Natl Inst Technol, Dept Chem, Warangal 506004, Telangana, India; [Gangarapu, Kiran] Anurag Grp Inst, Sch Pharm, Dept Pharmaceut Chem, Hyderabad 500088, Telangana, India; [Tatapudi, Kiran Kumar; Katragadda, Suresh Babu] CSIR Indian Inst Chem Technol, Ctr Nat Prod & Tradit Knowledge, Hyderabad 500007, Telangana, India in 2019.0, Cited 38.0. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6.
The aim of the present study is to design and synthesis of new pyrazole-triazolopyrimidine hybrids as potent alpha-glucosidase inhibitors. The target compounds 4a-n were synthesized by one-pot multicomponent approach with good yields and were characterized by various spectroscopic techniques and finally by single crystal X-ray diffraction method (4j). All the newly-synthesized derivatives have been screened for their alpha-glucosidase enzyme inhibition activity and acarbose taken as a standard drug. Among all the tested compounds, 4h has displayed excellent alpha-glucosidase enzyme inhibition activity with IC50 value 12.45 mu M to the standard drug acarbose (IC50: 12.68 mu M). Similarly, the compounds 4f and 4l have exhibited potent activity with IC50 values 14.47 mu M and 17.27 mu M respectively. Structure-activity relationship (SAR) studies of all the title compounds were established. The mode of binding interactions between the alpha-glucosidase enzyme and the compounds were studied. The drug-likeness properties (Lipinski parameters and in silico ADME properties) have predicted for the target compounds. The alpha-glucosidase inhibition, molecular docking and drug-likeness properties of the compounds 4h, 4f and 4l were suggested that these are promising hits for anti-diabetic activity.
Computed Properties of C8H7NO3. About 1-(4-Nitrophenyl)ethanone, If you have any questions, you can contact Pogaku, V; Gangarapu, K; Basavoju, S; Tatapudi, KK; Katragadda, SB or concate me.
Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem