Multiple molecular targets mediated antioxidant activity, molecular docking, ADMET, QSAR and bioactivity studies of halo substituted urea derivatives of α-Methyl-l-DOPA
A series of novel α-methyl-l-DOPA urea derivatives viz., 3-(3,4-dihydroxyphenyl)-2-methyl-2-(3-halo/trifluoromethyl substituted phenyl ureido)propanoic acids (6a-e) have been synthesized from the reaction of α-methyl-l-DOPA (3) with various aryl isocyanates (4a-e) by using triethylamine (5, TEA) as...
Saved in:
Main Authors: | Nagalakshmamma Vadabingi, Vijaya Kumar Reddy Avula, Grigory V. Zyryanov, Swetha Vallela, Jaya Shree Anireddy, Visweswara Rao Pasupuleti, Venkataswamy Mallepogu, Naga Raju Chamarthi, Venkata Chalapathi Ponne |
---|---|
Format: | Article |
Language: | English |
Published: |
2020
|
Subjects: | |
Online Access: | https://eprints.ums.edu.my/id/eprint/25931/1/Multiple%20molecular%20targets%20mediated%20antioxidant%20activity%2C%20molecular%20docking%2C%20ADMET%2C%20QSAR%20and%20bioactivity%20studies%20of%20halo%20substituted%20urea%20derivatives%20of%C2%A0%CE%B1-Methyl-l-DOPA.pdf https://eprints.ums.edu.my/id/eprint/25931/ https://doi.org/10.1016/j.bioorg.2020.103708 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Hunig's base catalyzed synthesis of new 1-(2,3-dihydro-1H-inden-1-yl)-3-aryl urea/ thiourea derivatives as potent antioxidants and 2HCK enzyme growth inhibitors
by: Venkataramana Lachhi Reddy, et al.
Published: (2020) -
In silico discovery of multi-targeting inhibitors for the COVID-19 treatment by molecular docking, molecular dynamics simulation studies, and ADMET predictions
by: Hasan, Aso Hameed, et al.
Published: (2022) -
Novel thiophene Chalcones-Coumarin as acetylcholinesterase inhibitors: Design, synthesis, biological evaluation, molecular docking, ADMET prediction and molecular dynamics simulation
by: Hasan, Aso Hameed, et al.
Published: (2022) -
Potential inhibitory activity of phytoconstituents against black fungus: in silico admet, molecular docking and MD simulation studies
by: Hamaamin Hussen, Narmin, et al.
Published: (2022) -
Substituted 3-styryl-2-pyrazoline derivatives as an antimalaria : synthesis, in vitro assay, molecular docking, druglikeness analysis, and ADMET prediction
by: Linda Ekawati,, et al.
Published: (2022)