Abstract
Optimization of a lead thiazole amide MF-152 led to the identification of potent bicyclic heteroaryl SCD1 inhibitors with good mouse pharmacokinetic profiles. In a view to target the liver for efficacy and to avoid SCD1 inhibition in the skin and eyes where adverse effects were previously observed in rodents, representative systemically-distributed SCD1 inhibitors were converted into liver-targeting SCD1 inhibitors.
Copyright © 2011 Elsevier Ltd. All rights reserved.
MeSH terms
-
Amides
-
Animals
-
Drug Design*
-
Drug Discovery*
-
Drug Evaluation, Preclinical
-
Drug Stability
-
Enzyme Inhibitors / chemical synthesis*
-
Enzyme Inhibitors / pharmacokinetics
-
Enzyme Inhibitors / pharmacology*
-
Enzyme Inhibitors / toxicity
-
Liver / drug effects
-
Mice
-
Microsomes, Liver / metabolism
-
Molecular Structure
-
Piperazines / chemical synthesis*
-
Piperazines / pharmacokinetics
-
Piperazines / pharmacology*
-
Piperazines / toxicity
-
Rats
-
Stearoyl-CoA Desaturase / antagonists & inhibitors*
-
Structure-Activity Relationship
-
Thiazoles / chemical synthesis*
-
Thiazoles / pharmacokinetics
-
Thiazoles / pharmacology*
-
Thiazoles / toxicity
Substances
-
Amides
-
Enzyme Inhibitors
-
MF 152
-
Piperazines
-
Thiazoles
-
SCD1 protein, human
-
Stearoyl-CoA Desaturase