General
Preferred name
A-769662
Synonyms
A 769662 ()
P&D ID
PD010881
CAS
844499-71-4
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION A-769662 is a small molecule activator of AMP-activated protein kinase (AMPK). Its chemical structure was originally disclosed by Cool et al. (2006) , in which it was used to demonstrate that AMPK activation is a feasible approach for the treatment of the metabolic syndrome and type 2 diabetes. A-769662 activates AMPK both allosterically (as evidenced by its ability to activate a mutant AMPK γ subunit that is resistant to endogenous AMP-induced activation) and by inhibiting dephosphorylation of AMPK on Thr172 . A-769662 is suitable as as experimental tool to understand the physiological roles of AMPK in vitro and in vivo. Use of A-769662 has also confirmed AMPK's role as an autophagy target, whose activation is able to ameliorate neurodegeneration in animal models . AMPK activation induces autophagy in an mTOR-independent manner, so limits the risk of the potentially detrimental effects that mTOR inhibition may have on important cellular pathways in addition to autophagy. (GtoPdb)
PRICE 60
DESCRIPTION A-769662 is an effective, reversible AMPK activator(EC50=0.8 ??M).
DESCRIPTION Potent and selective angiotensin-converting enzyme 2 (ACE2) inhibitor (Tocris Bioactive Compound Library)
DESCRIPTION Potent AMPK activator (Tocriscreen Total)
DESCRIPTION A-769662 is a potent, reversible AMPK activator with EC50 of 0.8 μM in cell-free assays, little effect on GPPase/FBPase activity. (BOC Sciences Bioactive Compounds)
DESCRIPTION A-769662 is a potent, reversible adenosine 5'-monophosphate-activated protein kinase activator. (Enamine Bioactive Compounds)
DESCRIPTION A-769662 is an effective, reversible AMPK activator(EC50=0.8 μM). (TargetMol Bioactive Compound Library)
Cell lines
568
Organisms
0
Compound Sets
15
AdooQ Bioactive Compound Library
Axon Medchem Screening Library
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
Enamine Bioactive Compounds
Guide to Pharmacology
LINCS compound set
Mcule NIBR MoA Box Subset
Novartis Chemogenetic Library (NIBR MoA Box)
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
Tocris Bioactive Compound Library
Tocriscreen Total
External IDs
28
Properties
(calculated by RDKit )
Molecular Weight
360.06
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
3
Rotatable Bonds
2
Ring Count
4
Aromatic Ring Count
4
cLogP
4.21
TPSA
97.11
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.5
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
Chromatin/Epigenetic
Metabolism
PI3K/Akt/mTOR signaling
Primary Target
AMPK
MOA
Activator
AMP-Activated Protein Kinase (AMPK) Activators
AMPK activator
Member status
member
Target
AMPK,Fatty Acid Synthase
FAS
Source data