(18,19-Dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,18-pentaen-12-yl) propanoate

Details

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Internal ID 84190fe0-d638-4245-b028-81367c650f0a
Taxonomy Phenylpropanoids and polyketides > Tannins > Hydrolyzable tannins
IUPAC Name (18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,18-pentaen-12-yl) propanoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C25H28O8/c1-6-18(26)33-20-13(3)12(2)7-14-8-16(28-4)22(29-5)24(27)25(14)10-30-23-19(25)15(20)9-17-21(23)32-11-31-17/h8-9,12-13,20H,6-7,10-11H2,1-5H3
InChI Key KHQMXOUCRGMHIQ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H28O8
Molecular Weight 456.50 g/mol
Exact Mass 456.17841785 g/mol
Topological Polar Surface Area (TPSA) 89.50 Ų
XlogP 3.30
Atomic LogP (AlogP) 3.73
H-Bond Acceptor 8
H-Bond Donor 0
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (18,19-Dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,18-pentaen-12-yl) propanoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9965 99.65%
Caco-2 + 0.7573 75.73%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.7445 74.45%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8704 87.04%
OATP1B3 inhibitior + 0.9590 95.90%
MATE1 inhibitior - 0.6200 62.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.9515 95.15%
P-glycoprotein inhibitior + 0.8841 88.41%
P-glycoprotein substrate + 0.6254 62.54%
CYP3A4 substrate + 0.6512 65.12%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8790 87.90%
CYP3A4 inhibition + 0.8439 84.39%
CYP2C9 inhibition - 0.5999 59.99%
CYP2C19 inhibition + 0.5664 56.64%
CYP2D6 inhibition - 0.8545 85.45%
CYP1A2 inhibition - 0.7648 76.48%
CYP2C8 inhibition + 0.6127 61.27%
CYP inhibitory promiscuity + 0.7406 74.06%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.4165 41.65%
Eye corrosion - 0.9863 98.63%
Eye irritation - 0.9051 90.51%
Skin irritation - 0.7577 75.77%
Skin corrosion - 0.9446 94.46%
Ames mutagenesis + 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3828 38.28%
Micronuclear - 0.5300 53.00%
Hepatotoxicity - 0.6250 62.50%
skin sensitisation - 0.6998 69.98%
Respiratory toxicity + 0.6778 67.78%
Reproductive toxicity + 0.8556 85.56%
Mitochondrial toxicity + 0.5750 57.50%
Nephrotoxicity - 0.7849 78.49%
Acute Oral Toxicity (c) III 0.5184 51.84%
Estrogen receptor binding + 0.8237 82.37%
Androgen receptor binding + 0.6499 64.99%
Thyroid receptor binding + 0.5710 57.10%
Glucocorticoid receptor binding + 0.9148 91.48%
Aromatase binding + 0.6303 63.03%
PPAR gamma + 0.7700 77.00%
Honey bee toxicity - 0.7147 71.47%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity + 0.5400 54.00%
Fish aquatic toxicity + 0.9971 99.71%

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
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 96.70% 96.77%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.43% 91.11%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 96.38% 94.80%
CHEMBL2581 P07339 Cathepsin D 96.15% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.76% 96.09%
CHEMBL218 P21554 Cannabinoid CB1 receptor 93.86% 96.61%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 92.81% 92.62%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.79% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.38% 97.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 90.38% 96.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.35% 97.25%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.86% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.61% 86.33%
CHEMBL226 P30542 Adenosine A1 receptor 86.37% 95.93%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.78% 95.56%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 85.14% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.58% 99.17%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.34% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.42% 94.00%
CHEMBL340 P08684 Cytochrome P450 3A4 82.17% 91.19%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 81.77% 95.71%
CHEMBL2535 P11166 Glucose transporter 81.54% 98.75%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.32% 95.89%

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.
Kadsura coccinea

Cross-Links

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PubChem 14729089
LOTUS LTS0258244
wikiData Q105141291