3-[3-(5,9-Dimethyl-4-oxo-8-oxatetracyclo[7.2.1.17,10.01,6]tridec-2-en-5-yl)propanoylamino]-2-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid

Details

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Internal ID 8cf92a98-dd90-45ed-8d9b-2584c398973b
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > Phenolic glycosides
IUPAC Name 3-[3-(5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.17,10.01,6]tridec-2-en-5-yl)propanoylamino]-2-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H37NO12/c1-28(18(33)5-8-30-10-13-9-16(25(28)30)43-29(13,2)12-30)7-6-19(34)31-20-15(4-3-14(21(20)35)26(39)40)41-27-24(38)23(37)22(36)17(11-32)42-27/h3-5,8,13,16-17,22-25,27,32,35-38H,6-7,9-12H2,1-2H3,(H,31,34)(H,39,40)
InChI Key IHNOHYIMWXMKQI-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C30H37NO12
Molecular Weight 603.60 g/mol
Exact Mass 603.23157562 g/mol
Topological Polar Surface Area (TPSA) 212.00 Ų
XlogP 0.50
Atomic LogP (AlogP) 0.71
H-Bond Acceptor 11
H-Bond Donor 7
Rotatable Bonds 8

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-[3-(5,9-Dimethyl-4-oxo-8-oxatetracyclo[7.2.1.17,10.01,6]tridec-2-en-5-yl)propanoylamino]-2-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7465 74.65%
Caco-2 - 0.8948 89.48%
Blood Brain Barrier - 0.7500 75.00%
Human oral bioavailability - 0.6857 68.57%
Subcellular localzation Mitochondria 0.5438 54.38%
OATP2B1 inhibitior - 0.7207 72.07%
OATP1B1 inhibitior + 0.8208 82.08%
OATP1B3 inhibitior + 0.9274 92.74%
MATE1 inhibitior - 0.9046 90.46%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior - 0.4818 48.18%
P-glycoprotein inhibitior + 0.6274 62.74%
P-glycoprotein substrate + 0.6238 62.38%
CYP3A4 substrate + 0.6971 69.71%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8723 87.23%
CYP3A4 inhibition - 0.9094 90.94%
CYP2C9 inhibition - 0.8563 85.63%
CYP2C19 inhibition - 0.7941 79.41%
CYP2D6 inhibition - 0.9035 90.35%
CYP1A2 inhibition - 0.8888 88.88%
CYP2C8 inhibition + 0.7228 72.28%
CYP inhibitory promiscuity - 0.7182 71.82%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.5886 58.86%
Eye corrosion - 0.9883 98.83%
Eye irritation - 0.9323 93.23%
Skin irritation - 0.7517 75.17%
Skin corrosion - 0.9346 93.46%
Ames mutagenesis - 0.5523 55.23%
Human Ether-a-go-go-Related Gene inhibition - 0.5265 52.65%
Micronuclear + 0.7200 72.00%
Hepatotoxicity - 0.6031 60.31%
skin sensitisation - 0.8426 84.26%
Respiratory toxicity + 0.7444 74.44%
Reproductive toxicity + 0.9778 97.78%
Mitochondrial toxicity + 0.9375 93.75%
Nephrotoxicity - 0.7294 72.94%
Acute Oral Toxicity (c) III 0.6375 63.75%
Estrogen receptor binding + 0.8022 80.22%
Androgen receptor binding + 0.6925 69.25%
Thyroid receptor binding - 0.5000 50.00%
Glucocorticoid receptor binding + 0.6974 69.74%
Aromatase binding + 0.6548 65.48%
PPAR gamma + 0.6642 66.42%
Honey bee toxicity - 0.7463 74.63%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.8600 86.00%
Fish aquatic toxicity + 0.9794 97.94%

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 98.95% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.09% 96.09%
CHEMBL220 P22303 Acetylcholinesterase 94.87% 94.45%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.11% 99.17%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.16% 99.23%
CHEMBL2581 P07339 Cathepsin D 90.11% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.79% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.48% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.45% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.77% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.32% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.81% 86.33%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 85.22% 89.34%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.48% 96.00%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 83.39% 93.00%
CHEMBL3401 O75469 Pregnane X receptor 82.51% 94.73%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.40% 95.89%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 82.29% 96.90%
CHEMBL340 P08684 Cytochrome P450 3A4 81.61% 91.19%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 81.05% 81.11%

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 75090430
LOTUS LTS0052084
wikiData Q104168799