Graminonea

Details

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Internal ID a3b73005-a6a2-469e-af63-bb4f59b6ecb3
Taxonomy Lignans, neolignans and related compounds > Lignan lactones
IUPAC Name (3R,3aR,6R,6aS)-3,6-bis(3-hydroxy-5-methoxyphenyl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one
SMILES (Canonical) COC1=CC(=CC(=C1)O)C2C3COC(C3C(=O)O2)C4=CC(=CC(=C4)OC)O
SMILES (Isomeric) COC1=CC(=CC(=C1)O)[C@H]2[C@@H]3CO[C@H]([C@@H]3C(=O)O2)C4=CC(=CC(=C4)OC)O
InChI InChI=1S/C20H20O7/c1-24-14-5-10(3-12(21)7-14)18-16-9-26-19(17(16)20(23)27-18)11-4-13(22)8-15(6-11)25-2/h3-8,16-19,21-22H,9H2,1-2H3/t16-,17-,18+,19+/m1/s1
InChI Key SVGACAMOKZGTTJ-YRXWBPOGSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H20O7
Molecular Weight 372.40 g/mol
Exact Mass 372.12090297 g/mol
Topological Polar Surface Area (TPSA) 94.40 Ų
XlogP 2.00
Atomic LogP (AlogP) 2.72
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 4

Synonyms

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Graminonea
DTXSID701121876
(3R,3aS,6R,6aR)-Tetrahydro-3,6-bis(3-hydroxy-5-methoxyphenyl)-1H,3H-furo[3,4-c]furan-1-one

2D Structure

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2D Structure of Graminonea

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9896 98.96%
Caco-2 - 0.5243 52.43%
Blood Brain Barrier - 0.7500 75.00%
Human oral bioavailability - 0.5714 57.14%
Subcellular localzation Mitochondria 0.8298 82.98%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9132 91.32%
OATP1B3 inhibitior - 0.2606 26.06%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.5079 50.79%
P-glycoprotein inhibitior - 0.5091 50.91%
P-glycoprotein substrate - 0.8713 87.13%
CYP3A4 substrate + 0.5412 54.12%
CYP2C9 substrate + 0.5918 59.18%
CYP2D6 substrate - 0.7517 75.17%
CYP3A4 inhibition + 0.5698 56.98%
CYP2C9 inhibition + 0.8991 89.91%
CYP2C19 inhibition + 0.6703 67.03%
CYP2D6 inhibition + 0.5296 52.96%
CYP1A2 inhibition - 0.5000 50.00%
CYP2C8 inhibition - 0.7164 71.64%
CYP inhibitory promiscuity + 0.7747 77.47%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.4271 42.71%
Eye corrosion - 0.9814 98.14%
Eye irritation - 0.7425 74.25%
Skin irritation - 0.8059 80.59%
Skin corrosion - 0.9811 98.11%
Ames mutagenesis + 0.5163 51.63%
Human Ether-a-go-go-Related Gene inhibition - 0.4176 41.76%
Micronuclear + 0.8074 80.74%
Hepatotoxicity + 0.5177 51.77%
skin sensitisation - 0.8999 89.99%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.6556 65.56%
Mitochondrial toxicity + 0.5375 53.75%
Nephrotoxicity + 0.4676 46.76%
Acute Oral Toxicity (c) III 0.7196 71.96%
Estrogen receptor binding + 0.8145 81.45%
Androgen receptor binding + 0.6384 63.84%
Thyroid receptor binding + 0.6623 66.23%
Glucocorticoid receptor binding + 0.5821 58.21%
Aromatase binding - 0.7262 72.62%
PPAR gamma + 0.5929 59.29%
Honey bee toxicity - 0.7971 79.71%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.5000 50.00%
Fish aquatic toxicity + 0.9419 94.19%

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 98.36% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.17% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.52% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.68% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.23% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.72% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.78% 94.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 84.15% 97.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.65% 99.17%
CHEMBL2535 P11166 Glucose transporter 82.60% 98.75%
CHEMBL241 Q14432 Phosphodiesterase 3A 81.89% 92.94%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 81.88% 99.15%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 81.47% 85.14%
CHEMBL2581 P07339 Cathepsin D 81.32% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.43% 89.00%

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.
Imperata cylindrica

Cross-Links

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PubChem 101915994
LOTUS LTS0174094
wikiData Q105261955