General
Preferred name
PHLORETIN
Synonyms
Dihydronaringenin ()
NSC 407292 ()
RJC 02792 ()
NSC 407292, Dihydronaringenin ()
Phloretin (RJC 02792) ()
P&D ID
PD002003
CAS
60-82-2
Tags
available
drug candidate
natural product
Drug indication
Discovery agent
Drug Status
experimental
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 Phloretin (NSC 407292; RJC 02792) is a flavonoid extracted from Malus pumila Mill., has anti-inflammatory activities. Phloridzin is a specific, competitive and orally active inhibitor of sodium/glucose cotransporters in the intestine (SGLT1) and kidney (SGLT2). Phloretin inhibits Yeast-made GLUT1 as well as Human erythrocyte GLUT1 with IC50values of 49 ¦ÌM and 61 ¦ÌM, respectively[1].Phloretin has the potential for the treatment of rheumatoid arthritis (RA) and allergic airway inflammation[4].
PRICE 29
DESCRIPTION Found in apple tree leaves and in the Manchurian apricot. Another naturally occuring organic molecule, phlorizin, which is found in the bark of several types of fruit tree, is converted into phloretin in the body by hydrolytic enzymes. (GtoPdb)
DESCRIPTION natural product; inhibitor of glucose uptake (Informer Set)
DESCRIPTION Blocks L-type Ca2+ channels (LOPAC library)
DESCRIPTION Phloretin (NSC-407292) is a well-known inhibitor of eukaryotic urea transporters, blocks VacA-mediated urea and ion transport. Phloretin is a dihydrochalcone, a type of natural phenols. It can be found in apple tree leaves and the Manchurian apricot. It promotes potent antioxidative activities in peroxynitrite scavenging and the inhibition of lipid peroxidation. It has been found to inhibit the growth of several cancer cells and induce apoptosis of B16 melanoma and HL60 human leukemia cells. (TargetMol Bioactive Compound Library)
Cell lines
1
Organisms
2
Compound Sets
19
AdooQ Bioactive Compound Library
Cayman Chemical Bioactives
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
DrugBank
DrugMAP
Guide to Pharmacology
Informer Set
LOPAC library
MedChem Express Bioactive Compound Library
Novartis Chemogenetic Library (NIBR MoA Box)
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
External IDs
41
Properties
(calculated by RDKit )
Molecular Weight
274.08
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
4
Rotatable Bonds
4
Ring Count
2
Aromatic Ring Count
2
cLogP
2.32
TPSA
97.99
Fraction CSP3
0.13
Chiral centers
0.0
Largest ring
6.0
QED
0.64
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
SLC5A1
Endogenous Metabolite
GLUT
SGLT
SGLT1
SGLT2
AQP9, CLCN3, SLC23A1
Compound status
probe
Selectivity
L-type
Member status
virtual
MOA
VCAM1 Expression Inhibitors
ICAM1 Expression Inhibitors
Antioxidants
sodium/glucose cotransporter inhibitor
Pathway
GPCR/G protein
Metabolism
Membrane Transporter/Ion Channel
Metabolic Enzyme/Protease
Source data