2',3,4,4'-tetrahydroxy Chalcone

Details

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Internal ID e4b0646a-cfc3-4174-a9e4-e0b5991a6eaa
Taxonomy Phenylpropanoids and polyketides > Linear 1,3-diarylpropanoids > Chalcones and dihydrochalcones > 2-Hydroxychalcones
IUPAC Name 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
SMILES (Canonical) C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O)O
SMILES (Isomeric) C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O)O
InChI InChI=1S/C15H12O5/c16-10-3-4-11(14(19)8-10)12(17)5-1-9-2-6-13(18)15(20)7-9/h1-8,16,18-20H
InChI Key AYMYWHCQALZEGT-UHFFFAOYSA-N
Popularity 123 references in papers

Physical and Chemical Properties

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Molecular Formula C15H12O5
Molecular Weight 272.25 g/mol
Exact Mass 272.06847348 g/mol
Topological Polar Surface Area (TPSA) 98.00 Ų
XlogP 2.80

Synonyms

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21849-70-7
MolMap_000005
AYMYWHCQALZEGT-UHFFFAOYSA-N
DTXSID501305216
HMS3653H04
BCP31369
NCI60_018489
FT-0663936
Q27164063

2D Structure

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2D Structure of 2',3,4,4'-tetrahydroxy Chalcone

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 98.32% 91.11%
CHEMBL3194 P02766 Transthyretin 96.13% 90.71%
CHEMBL1929 P47989 Xanthine dehydrogenase 92.78% 96.12%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.39% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.24% 86.33%
CHEMBL1951 P21397 Monoamine oxidase A 87.34% 91.49%
CHEMBL4208 P20618 Proteasome component C5 85.66% 90.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.09% 89.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 83.70% 95.50%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 82.54% 91.71%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 82.01% 99.15%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.03% 94.45%
CHEMBL2581 P07339 Cathepsin D 80.77% 98.95%
CHEMBL2535 P11166 Glucose transporter 80.59% 98.75%

Cross-Links

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PubChem 2483
LOTUS LTS0143625
wikiData Q27164063