Biology,
Journal Year:
2024,
Volume and Issue:
13(12), P. 981 - 981
Published: Nov. 27, 2024
Duguetia
furfuracea,
“araticum-seco”,
is
known
to
contain
several
bioactive
compounds
that
can
mitigate
oxidative
stress
and
act
on
the
central
nervous
system
(CNS).
This
effect
partly
attributed
its
potent
antioxidant
acetylcholinesterase
(AChE)
inhibitors.
In
this
study,
effects
were
explored
of
methanolic
extract
(MEDF)
alkaloid
fraction
(AFDF)
D.
furfuracea
(leaves)
cognitive
behaviors
in
male
mice
with
scopolamine
(Scop)-induced
impairment
biochemical
parameters.
Additionally,
anxiolytic
behavior,
subacute
toxicity,
molecular
docking
activity
reported.
MEDF
(30,
100
or
300
mg/kg)
AFDF
(30
orally
administered
for
16
days
Scop
(intraperitoneally,
i.p.)
between
11
16.
The
behavior
(open
field
test
marble
burying)
healthy
mice,
Scop-induced
memory
(object
recognition
Morris
water
maze
(MWM))
assessed,
parameters
(malondialdehyde
(MDA)
AChE
levels)
measured
after
euthanasia.
toxicological
impact
was
assessed
female
Swiss
28
days.
available
DPPH,
ABTS
β-carotene/linoleic
acid
models.
results
revealed
exhibit
significantly
alleviated
Sco-induced
impairment,
inhibited
cortex
(40%)
MDA
(51.51%)
levels.
Reticuline
reported
coupling
involves
link-type
hydrogen
bonds
van
der
Waals
interactions.
exhibited
capacity
(DPPH,
IC50
=
18.10
±
1.70
µg/mL;
ABTS,
10.41
1.69
µg/mL).
did
not
reveal
signs
toxicity.
conclusion,
shows
promise
mitigating
scopolamine-induced
deficits,
potentially
because
it
inhibits
activity,
reduces
levels,
enhances
activities.
International Journal of Molecular Sciences,
Journal Year:
2024,
Volume and Issue:
25(9), P. 5032 - 5032
Published: May 5, 2024
One
previously
undescribed
alkaloid,
named
penifuranone
A
(1),
and
three
known
compounds
(2–4)
were
isolated
from
the
mangrove
endophytic
fungus
Penicillium
crustosum
SCNU-F0006.
The
structure
of
new
alkaloid
(1)
was
elucidated
based
on
extensive
spectroscopic
data
analysis
single-crystal
X-ray
diffraction
analysis.
Four
natural
isolates
one
synthetic
derivative
A,
compound
1a,
screened
for
their
antimicrobial,
antioxidant,
anti-inflammatory
activities.
Bioassays
revealed
that
exhibited
strong
activity
in
vitro
by
inhibiting
nitric
oxide
(NO)
production
lipopolysaccharide-activated
RAW264.7
cells
with
an
IC50
value
42.2
μM.
docking
study
1
ideal
fit
within
active
site
murine
inducible
synthase
(iNOS),
establishing
characteristic
hydrogen
bonds.
Antibiotics,
Journal Year:
2024,
Volume and Issue:
13(7), P. 603 - 603
Published: June 28, 2024
Nowadays,
infectious
diseases
of
bacterial
and
viral
origins
represent
a
serious
medical
problem
worldwide.
In
fact,
the
development
antibiotic
resistance
is
responsible
for
emergence
strains
that
are
refractory
even
to
new
classes
antibiotics.
Furthermore,
recent
COVID-19
pandemic
suggests
viruses
can
emerge
spread
all
over
world.
The
increase
in
depends
on
multiple
factors,
including
malnutrition,
massive
migration
population
from
developing
industrialized
areas,
alteration
human
microbiota.
Alternative
treatments
conventional
antibiotics
antiviral
drugs
have
intensively
been
explored.
this
regard,
plants
marine
organisms
an
immense
source
products,
such
as
polyphenols,
alkaloids,
lanthipeptides,
terpenoids,
which
possess
antibacterial
activities.
Their
main
mechanisms
action
involve
modifications
cell
membranes,
with
formation
pores,
release
cellular
content,
inhibition
adherence
host
cells,
well
efflux
pump.
Natural
antivirals
interfere
replication
spreading,
protecting
enhanced
production
interferon.
Of
note,
these
not
free
side
effects,
their
administration
humans
needs
more
research
terms
safety.
Preclinical
natural
compounds
confirms
effects
against
bacteria
viruses,
but
there
still
only
few
clinical
trials.
Therefore,
full
exploitation
intensive
studies
next
steps
be
pursued
area
medicine.
Frontiers in Pharmacology,
Journal Year:
2024,
Volume and Issue:
15
Published: Aug. 22, 2024
Chelidonium
majus
L.
(
C.
majus)
,
commonly
known
as
“Bai
Qu
Cai”
in
China,
belongs
to
the
genus
of
Papaveraceae
family.
It
has
rich
medicinal
value,
such
alleviating
coughs,
asthma,
spasms
and
pain.
Recent
studies
have
demonstrated
that
is
abundant
various
alkaloids,
which
are
primary
components
a
range
pharmacological
effects,
including
anti-microbial,
anti-inflammatory,
anti-viral,
anti-tumor
effects.
So
far,
94
alkaloids
been
isolated
from
benzophenanthridine,
protoberberine,
aporphine,
protopine
other
types
alkaloids.
This
paper
aims
review
research
progress
phytochemistry,
pharmacology
toxicology
order
provide
theoretical
basis
for
application
field
chemistry
afford
reference
further
development
efforts.
The Journal of Organic Chemistry,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Feb. 7, 2025
A
transition-metal-free
electrochemical
chalcogenative
cyclization
of
2-alkynyl
aryl
oxime
with
dichalcogenides
has
been
established
to
assemble
valuable
4-organochalcogen
isoquinolines
concisely.
This
protocol
proceeds
via
constant
electrolysis
in
a
user-friendly
undivided
cell
setup.
It
circumvents
the
necessity
transition
metal
catalysts,
chemical
oxidants,
and
harsh
reaction
conditions.
The
practical
utilities
current
were
illustrated
by
excellent
functional
group
tolerance,
remarkable
regio-selectivity,
easy
scalability,
mild
conditions,
transformable
isoquinoline
products.
The Journal of Organic Chemistry,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Feb. 13, 2025
A
Tf2O-triggered
dearomative
triazinylmethylation
of
isoquinolines
and
other
azaarenes
utilizing
acetonitrile
as
the
nucleophile
has
been
developed
through
a
formal
five-component
reaction.
This
method
showcases
broad
substrate
scope
exceptional
functional
group
compatibility,
presenting
mild
expedient
synthetic
approach.
Kinetic
studies,
including
kinetic
isotope
effect
(KIE)
Hammett
analysis,
indicate
that
activation
by
Tf2O
constitutes
rate-limiting
step.
PLoS ONE,
Journal Year:
2025,
Volume and Issue:
20(5), P. e0321255 - e0321255
Published: May 19, 2025
Berberis
integerrima
Bunge
is
a
valuable
plant
of
the
Berberidaceae
family
used
in
medicine
and
industry.
The
properties
different
parts
this
vary
depend
on
distribution
its
secondary
metabolites,
including
alkaloids
phenolic
compounds.
Here,
we
aimed
to
evaluate
compare
phenolics
organs
tissues
B.
.
Our
results
showed
that
highest
content
compounds
was
found
fruit
leaf,
while
total
alkaloid
level
higher
root.
In
fruit,
leaf
stem,
main
acids
were
caffeic
acid,
cinnamic
acid
gallic
respectively.
contrast,
levels
ferulic
catechin,
resveratrol
luteolin
detected
berberine,
one
most
important
barberry,
root,
especially
bark
tissue.
Further
experiments
aerial
root
,
respectively,
are
likely
responsible
for
antioxidant
capacity
these
organs.
Given
high
berberine
(6.26
mg
g
-1
Dry
Weight),
after
trying
find
simple
yet
effective
method
extract
it
80%
ethanol
containing
2%
acetic
at
25
°C
with
72
h
maceration
gave
yield.
Overall,
accumulation
patterns
metabolites
lead
their
applications.
Chemical Physics Impact,
Journal Year:
2024,
Volume and Issue:
8, P. 100532 - 100532
Published: Feb. 8, 2024
Several
factors,
including
environment,
behaviours,
and
heredity,
influence
the
development
of
hypertension.
The
title
compound
dopamine
D1
receptor
agonist
named
(4S)-4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7,8-diol
(4S4D4T)
is
one
most
important
neurotransmitters
associated
with
numerous
neural
disorders.
Using
DFT
quantum
chemical
simulations,
vibrational,
electrical,
structural
possessions
heading
were
predicted.
To
carry
out
computational
investigations,
a
highly
compatible
method
entitled
B3LYP
basis
set
was
adopted.
Vibrational
Modes
functional
groups
PED
values
calculated
using
VEDA
software
to
compute
geometric
dimensions
assign
fundamental
vibrations.
gas
solvent
phases,
MEP
differentiates
between
nucleophilic
electrophilic
sites
creates
distribution
for
charge
molecules.
observed
wavelength
(TDSCF)
UV-Vis
spectra
various
solvents
phases
compared.
NBO
approach
provides
an
understanding
electron
delocalization
that
results
from
hyperconjugation.
FUKUI
analysis
used
determine
area
site
reaction.
Electron
density's
topological
carried
QTAIM
theory.
ADME
(Absorption,
Distribution,
Metabolism,
Excretion)
profiles
are
produced
Swiss
online
tool.
In
summary,
this
dissertation
offers
thorough
examination
evaluates
impact
particular
pharmaceuticals
on
solvation
enzyme
efficiency
combination
spectral
quantitative
computing
methodologies.
Therefore,
plans
further
research
can
profit
immensely
by
information
gathered.
protein-ligand
docking
Auto
Dock
proteins
suggest
molecule
has
pharmaceutical
properties
against
receptors.
Plants,
Journal Year:
2024,
Volume and Issue:
13(10), P. 1412 - 1412
Published: May 18, 2024
is
an
opportunistic
pathogen
that
especially
dominant
in
people
with
cystic
fibrosis;
the
drug
resistance
expressed
by
this
and
its
capacity
for
adaptation
poses
a
significant
challenge
to
treatment
control,
thereby
increasing
morbidity
mortality
rates
globally.
In
sense,
search
new
alternatives
imminent
today,
products
of
plant
origin
being
excellent
alternative
use.
The
objective
research
was
evaluate
antibacterial
antibiofilm
potential
explore
possible
effect
ethanolic
extracts
from
wood
bark