11,17-Dihydroxy-7,7,20,20-tetramethyl-4-(3-methylbut-2-enyl)-2,6,19,25-tetraoxahexacyclo[12.11.0.03,12.05,10.015,24.018,23]pentacosa-1(14),3(12),4,8,10,15,17,21,23-nonaen-13-one

Details

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Internal ID 3959f650-1df9-4abe-9d1c-fadc2d0258e3
Taxonomy Phenylpropanoids and polyketides > Isoflavonoids > Isoflavans > Isoflavanones > 6-prenylated isoflavanones
IUPAC Name 11,17-dihydroxy-7,7,20,20-tetramethyl-4-(3-methylbut-2-enyl)-2,6,19,25-tetraoxahexacyclo[12.11.0.03,12.05,10.015,24.018,23]pentacosa-1(14),3(12),4,8,10,15,17,21,23-nonaen-13-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H28O7/c1-14(2)7-8-16-25-15(9-11-29(3,4)36-25)22(32)21-23(33)20-18-13-19(31)26-17(10-12-30(5,6)37-26)24(18)34-28(20)35-27(16)21/h7,9-13,31-32H,8H2,1-6H3
InChI Key HELZOIKDBUMPQF-UHFFFAOYSA-N
Popularity 5 references in papers

Physical and Chemical Properties

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Molecular Formula C30H28O7
Molecular Weight 500.50 g/mol
Exact Mass 500.18350323 g/mol
Topological Polar Surface Area (TPSA) 98.40 Ų
XlogP 7.30
Atomic LogP (AlogP) 6.98
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 11,17-Dihydroxy-7,7,20,20-tetramethyl-4-(3-methylbut-2-enyl)-2,6,19,25-tetraoxahexacyclo[12.11.0.03,12.05,10.015,24.018,23]pentacosa-1(14),3(12),4,8,10,15,17,21,23-nonaen-13-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9893 98.93%
Caco-2 - 0.7243 72.43%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability + 0.5571 55.71%
Subcellular localzation Mitochondria 0.7594 75.94%
OATP2B1 inhibitior - 0.7102 71.02%
OATP1B1 inhibitior + 0.8610 86.10%
OATP1B3 inhibitior + 0.8816 88.16%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.9140 91.40%
P-glycoprotein inhibitior + 0.7886 78.86%
P-glycoprotein substrate + 0.5000 50.00%
CYP3A4 substrate + 0.6140 61.40%
CYP2C9 substrate - 0.5948 59.48%
CYP2D6 substrate - 0.8144 81.44%
CYP3A4 inhibition - 0.8210 82.10%
CYP2C9 inhibition + 0.6934 69.34%
CYP2C19 inhibition + 0.7108 71.08%
CYP2D6 inhibition - 0.7389 73.89%
CYP1A2 inhibition - 0.5740 57.40%
CYP2C8 inhibition + 0.5099 50.99%
CYP inhibitory promiscuity + 0.7411 74.11%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.4290 42.90%
Eye corrosion - 0.9899 98.99%
Eye irritation - 0.7160 71.60%
Skin irritation - 0.6765 67.65%
Skin corrosion - 0.9378 93.78%
Ames mutagenesis + 0.5666 56.66%
Human Ether-a-go-go-Related Gene inhibition + 0.8094 80.94%
Micronuclear - 0.5000 50.00%
Hepatotoxicity - 0.5500 55.00%
skin sensitisation - 0.6442 64.42%
Respiratory toxicity + 0.7556 75.56%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity + 0.6625 66.25%
Nephrotoxicity - 0.7500 75.00%
Acute Oral Toxicity (c) III 0.5611 56.11%
Estrogen receptor binding + 0.9151 91.51%
Androgen receptor binding + 0.7368 73.68%
Thyroid receptor binding + 0.6686 66.86%
Glucocorticoid receptor binding + 0.8329 83.29%
Aromatase binding + 0.6779 67.79%
PPAR gamma + 0.8432 84.32%
Honey bee toxicity - 0.7448 74.48%
Biodegradation - 0.9500 95.00%
Crustacea aquatic toxicity - 0.6100 61.00%
Fish aquatic toxicity + 0.9925 99.25%

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 99.85% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.72% 94.45%
CHEMBL1951 P21397 Monoamine oxidase A 96.53% 91.49%
CHEMBL1806 P11388 DNA topoisomerase II alpha 94.54% 89.00%
CHEMBL2581 P07339 Cathepsin D 94.48% 98.95%
CHEMBL1937 Q92769 Histone deacetylase 2 93.85% 94.75%
CHEMBL3401 O75469 Pregnane X receptor 93.22% 94.73%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 91.59% 89.34%
CHEMBL3038469 P24941 CDK2/Cyclin A 88.45% 91.38%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.92% 95.56%
CHEMBL2964 P36507 Dual specificity mitogen-activated protein kinase kinase 2 85.35% 80.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.14% 94.00%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 84.95% 85.30%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.73% 86.33%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 82.86% 95.71%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.28% 99.23%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 82.16% 99.15%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.12% 85.14%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.60% 95.89%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.31% 99.17%

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.
Euchresta formosana
Euchresta tubulosa

Cross-Links

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PubChem 85617813
LOTUS LTS0179271
wikiData Q104402338