5,10-Dihydroxy-4-methoxyanthra[1,2-c]furan-3,6,11(1H)-trione

Details

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Internal ID dc9ac977-c099-4ea3-8b76-b0d159640ce6
Taxonomy Benzenoids > Anthracenes > Anthraquinones
IUPAC Name 5,10-dihydroxy-4-methoxy-1H-naphtho[3,2-e][2]benzofuran-3,6,11-trione
SMILES (Canonical) COC1=C2C(=C3C(=C1O)C(=O)C4=C(C3=O)C(=CC=C4)O)COC2=O
SMILES (Isomeric) COC1=C2C(=C3C(=C1O)C(=O)C4=C(C3=O)C(=CC=C4)O)COC2=O
InChI InChI=1S/C17H10O7/c1-23-16-11-7(5-24-17(11)22)10-12(15(16)21)13(19)6-3-2-4-8(18)9(6)14(10)20/h2-4,18,21H,5H2,1H3
InChI Key UHKMGJMITSJFRA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H10O7
Molecular Weight 326.26 g/mol
Exact Mass 326.04265265 g/mol
Topological Polar Surface Area (TPSA) 110.00 Ų
XlogP 2.70

Synonyms

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5,10-Dihydroxy-4-methoxyanthra[1,2-c]furan-3,6,11(1H)-trione
145040-48-8

2D Structure

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2D Structure of 5,10-Dihydroxy-4-methoxyanthra[1,2-c]furan-3,6,11(1H)-trione

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 97.68% 91.11%
CHEMBL2581 P07339 Cathepsin D 96.87% 98.95%
CHEMBL1951 P21397 Monoamine oxidase A 96.53% 91.49%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.37% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 93.22% 99.23%
CHEMBL2002 P12268 Inosine-5'-monophosphate dehydrogenase 2 91.95% 98.21%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 90.22% 99.15%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.47% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.76% 94.00%
CHEMBL2535 P11166 Glucose transporter 88.56% 98.75%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.60% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.39% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 85.78% 94.73%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 82.22% 96.67%
CHEMBL2056 P21728 Dopamine D1 receptor 81.66% 91.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Berchemia discolor

Cross-Links

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PubChem 101634662
LOTUS LTS0012903
wikiData Q105272937