Sophoraflavanone B

Details

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Internal ID 8b63dd2f-d048-4236-80d1-341b69fd012d
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavans > 8-prenylated flavans > 8-prenylated flavanones
IUPAC Name 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
SMILES (Canonical) CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O)C
SMILES (Isomeric) CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O)C
InChI InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3
InChI Key LPEPZZAVFJPLNZ-UHFFFAOYSA-N
Popularity 269 references in papers

Physical and Chemical Properties

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Molecular Formula C20H20O5
Molecular Weight 340.40 g/mol
Exact Mass 340.13107373 g/mol
Topological Polar Surface Area (TPSA) 87.00 Ų
XlogP 4.30

Synonyms

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8-isopentenylnaringenin
68682-02-0
rac 8-Prenylnaringenin
( inverted exclamation markA)-8-Prenylnaringenin
5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
sophoraflavanone B (8-prenylnaringenin)
(+/-)-8-Prenylnaringenin
SMR000470939
8-renylnaringenin
MLS000697601
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Sophoraflavanone B

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
CHEMBL206 P03372 Estrogen receptor alpha 57 nM
7 nM
57 nM
IC50
EC50
IC50
PMID: 17149865
via Super-PRED
via Super-PRED
CHEMBL242 Q92731 Estrogen receptor beta 68 nM
68 nM
5 nM
IC50
IC50
EC50
PMID: 17149865
via Super-PRED
via Super-PRED
CHEMBL1827 O76074 Phosphodiesterase 5A 16230 nM
IC50
PMID: 18778098

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.89% 91.11%
CHEMBL2581 P07339 Cathepsin D 95.04% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.41% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.08% 85.14%
CHEMBL3401 O75469 Pregnane X receptor 92.68% 94.73%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.67% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.91% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.79% 89.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.00% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.78% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.36% 99.17%
CHEMBL1951 P21397 Monoamine oxidase A 81.17% 91.49%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.42% 95.89%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 80.38% 85.00%
CHEMBL2964 P36507 Dual specificity mitogen-activated protein kinase kinase 2 80.07% 80.00%

Cross-Links

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PubChem 509245
NPASS NPC107572
ChEMBL CHEMBL460647
LOTUS LTS0099349
wikiData Q82098820