TY - JOUR
T1 - Molecular properties prediction, synthesis, and diuretic activity of phenoxy acetic acid bearing pyrazolines
AU - Bakht, Mohammed Afroz
AU - Shahar Yar, M.
AU - Siddiqui, Anees A.
AU - Abdullah, M. M.
AU - Tarazi, Hamadeh
AU - Naffaa, Moawiah M.
AU - M-Alafeefy, Ahmed
PY - 2013/2
Y1 - 2013/2
N2 - A new series of phenoxyacetic acid bearing pyrazoline derivatives 7a-k were synthesized and characterized by IR, 1H-NMR, and mass spectral data. The investigated compounds were screened for their diuretic activity by standard Lipschitz method. Furthermore, the series under investigation were assessed for their drug-likeness by suitable software programs. These compounds were found to have promising results against a given set of diuretic parameters, i.e., cumulative urine output, diuretic activity, diuretic action, and Lipchitz values. Nevertheless, compounds 7d, 7h, 7i, and 7k bearing electron withdrawing group (Cl-) showed pronounced diuretic propensity than the standard furosemide.
AB - A new series of phenoxyacetic acid bearing pyrazoline derivatives 7a-k were synthesized and characterized by IR, 1H-NMR, and mass spectral data. The investigated compounds were screened for their diuretic activity by standard Lipschitz method. Furthermore, the series under investigation were assessed for their drug-likeness by suitable software programs. These compounds were found to have promising results against a given set of diuretic parameters, i.e., cumulative urine output, diuretic activity, diuretic action, and Lipchitz values. Nevertheless, compounds 7d, 7h, 7i, and 7k bearing electron withdrawing group (Cl-) showed pronounced diuretic propensity than the standard furosemide.
KW - Drug-likeness
KW - Lipinski's rule
KW - Lipschitz method
KW - Phenoxy acetic acid
KW - Pyrazoline
UR - http://www.scopus.com/inward/record.url?scp=84873988782&partnerID=8YFLogxK
U2 - 10.1007/s00044-012-0086-y
DO - 10.1007/s00044-012-0086-y
M3 - Article
AN - SCOPUS:84873988782
SN - 1054-2523
VL - 22
SP - 916
EP - 926
JO - Medicinal Chemistry Research
JF - Medicinal Chemistry Research
IS - 2
ER -