plakortolide Q

Details

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Internal ID 9f47dcb9-d829-48ef-80d4-d7f95e8740f8
Taxonomy Benzenoids > Benzene and substituted derivatives > Styrenes
IUPAC Name (3S,4aR,7aR)-3,4a-dimethyl-3-[(7E,9E)-10-phenyldeca-7,9-dienyl]-7,7a-dihydro-4H-furo[3,2-c][1,2]dioxin-6-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H32O4/c1-23(19-24(2)21(27-28-23)18-22(25)26-24)17-13-8-6-4-3-5-7-10-14-20-15-11-9-12-16-20/h5,7,9-12,14-16,21H,3-4,6,8,13,17-19H2,1-2H3/b7-5+,14-10+/t21-,23+,24-/m1/s1
InChI Key VIBYZHWNCSGZMC-GKFAJYMMSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H32O4
Molecular Weight 384.50 g/mol
Exact Mass 384.23005950 g/mol
Topological Polar Surface Area (TPSA) 44.80 Ų
XlogP 6.00

Synonyms

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CHEBI:68414
DTXSID801106972
Q27136915
(3S,4aR,7aR)-3,4a-dimethyl-3-[(7E,9E)-10-phenyldeca-7,9-dien-1-yl]tetrahydrofuro[3,2-c][1,2]dioxin-6(3H)-one
1267675-27-3
Furo[3,2-c]-1,2-dioxin-6(3H)-one, tetrahydro-3,4a-dimethyl-3-[(7E,9E)-10-phenyl-7,9-decadien-1-yl]-, (3S,4aR,7aR)-

2D Structure

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2D Structure of plakortolide Q

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 98.74% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.06% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.37% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.71% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.22% 96.09%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 91.58% 96.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 89.46% 93.99%
CHEMBL3401 O75469 Pregnane X receptor 86.86% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.70% 89.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.03% 99.17%
CHEMBL1902 P62942 FK506-binding protein 1A 82.67% 97.05%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 81.65% 94.62%
CHEMBL221 P23219 Cyclooxygenase-1 81.64% 90.17%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 51042207
LOTUS LTS0211580
wikiData Q27136915