4'-O-methylxanthohumol

Details

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Internal ID 81c63219-a88c-4cfc-9ae2-f075de921a35
Taxonomy Phenylpropanoids and polyketides > Linear 1,3-diarylpropanoids > Chalcones and dihydrochalcones > 3-prenylated chalcones
IUPAC Name (E)-1-[2-hydroxy-4,6-dimethoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
SMILES (Canonical) CC(=CCC1=C(C(=C(C=C1OC)OC)C(=O)C=CC2=CC=C(C=C2)O)O)C
SMILES (Isomeric) CC(=CCC1=C(C(=C(C=C1OC)OC)C(=O)/C=C/C2=CC=C(C=C2)O)O)C
InChI InChI=1S/C22H24O5/c1-14(2)5-11-17-19(26-3)13-20(27-4)21(22(17)25)18(24)12-8-15-6-9-16(23)10-7-15/h5-10,12-13,23,25H,11H2,1-4H3/b12-8+
InChI Key UVBDKJHYMQEAQV-XYOKQWHBSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C22H24O5
Molecular Weight 368.40 g/mol
Exact Mass 368.16237386 g/mol
Topological Polar Surface Area (TPSA) 76.00 Ų
XlogP 5.40

Synonyms

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4'-methylxanthohumol
123316-63-2
(E)-1-[2-hydroxy-4,6-dimethoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
2',4-Dihydroxy-4',6'-dimethoxy-3'-prenylchalcone
SCHEMBL144848
CHEMBL466335
CHEBI:136828
DTXSID101314398
LMPK12120318
C21492
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 4'-O-methylxanthohumol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.65% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.06% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 94.89% 96.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.21% 96.09%
CHEMBL3194 P02766 Transthyretin 92.13% 90.71%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.83% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.47% 94.45%
CHEMBL2581 P07339 Cathepsin D 88.37% 98.95%
CHEMBL4208 P20618 Proteasome component C5 87.14% 90.00%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 86.28% 89.62%
CHEMBL3401 O75469 Pregnane X receptor 85.39% 94.73%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.94% 95.50%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.28% 95.56%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 84.01% 93.10%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 83.58% 85.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.71% 89.00%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 82.37% 91.71%
CHEMBL3192 Q9BY41 Histone deacetylase 8 82.18% 93.99%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 80.51% 97.21%
CHEMBL2535 P11166 Glucose transporter 80.44% 98.75%
CHEMBL2413 P32246 C-C chemokine receptor type 1 80.34% 89.50%

Cross-Links

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PubChem 10959555
NPASS NPC41461
ChEMBL CHEMBL466335
LOTUS LTS0103130
wikiData Q104389738