Abstract
A series of pyrazolopyrimidine mammalian Target Of Rapamycin (mTOR) inhibitors with various substituents at the 1-position have been prepared, resulting in compounds with excellent potency, selectivity and microsomal stability. Combination of a 1-cyclohexyl ketal group with a 2,6-ethylene bridged morpholine in the 4-position and a ureidophenyl group in the 6-positon resulted in compound 8a, that selectively suppressed key mTOR biomarkers in vivo for at least 8h following iv administration and showed excellent oral activity in a xenograft tumor model.
Copyright 2010 Elsevier Ltd. All rights reserved.
MeSH terms
-
Adenosine Triphosphate / chemistry
-
Adenosine Triphosphate / metabolism*
-
Administration, Oral
-
Animals
-
Binding, Competitive
-
Drug Stability
-
Humans
-
Inhibitory Concentration 50
-
Intracellular Signaling Peptides and Proteins / antagonists & inhibitors*
-
Intracellular Signaling Peptides and Proteins / chemistry*
-
Intracellular Signaling Peptides and Proteins / metabolism
-
Mice
-
Microsomes / enzymology
-
Molecular Structure
-
Protein Serine-Threonine Kinases / antagonists & inhibitors*
-
Protein Serine-Threonine Kinases / chemistry*
-
Protein Serine-Threonine Kinases / metabolism
-
Pyrazoles / chemical synthesis
-
Pyrazoles / chemistry*
-
Pyridines / chemical synthesis
-
Pyridines / chemistry*
-
Structure-Activity Relationship
-
TOR Serine-Threonine Kinases
-
Xenograft Model Antitumor Assays
Substances
-
Intracellular Signaling Peptides and Proteins
-
Pyrazoles
-
Pyridines
-
pyrazolopyridine
-
Adenosine Triphosphate
-
MTOR protein, human
-
mTOR protein, mouse
-
Protein Serine-Threonine Kinases
-
TOR Serine-Threonine Kinases