[(1S,3S,5R,6R,7R)-7-hydroxy-8-methyl-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-6-yl] 3,4,5-trimethoxybenzoate

Details

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Internal ID f5f6225f-ba57-4a47-98ac-b099d8212bc6
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzoic acids and derivatives > Hydroxybenzoic acid derivatives > Gallic acid and derivatives
IUPAC Name [(1S,3S,5R,6R,7R)-7-hydroxy-8-methyl-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-6-yl] 3,4,5-trimethoxybenzoate
SMILES (Canonical) CN1C2CC(CC1C(C2O)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC(=O)C=CC4=CC(=C(C(=C4)OC)OC)OC
SMILES (Isomeric) CN1[C@H]2C[C@@H](C[C@@H]1[C@H]([C@@H]2O)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC(=O)/C=C/C4=CC(=C(C(=C4)OC)OC)OC
InChI InChI=1S/C30H37NO11/c1-31-19-14-18(41-25(32)9-8-16-10-21(35-2)28(39-6)22(11-16)36-3)15-20(31)27(26(19)33)42-30(34)17-12-23(37-4)29(40-7)24(13-17)38-5/h8-13,18-20,26-27,33H,14-15H2,1-7H3/b9-8+/t18-,19-,20+,26+,27+/m0/s1
InChI Key KOHAOVSIVQWVAQ-VOKYGXHOSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H37NO11
Molecular Weight 587.60 g/mol
Exact Mass 587.23666100 g/mol
Topological Polar Surface Area (TPSA) 131.00 Ų
XlogP 3.50
Atomic LogP (AlogP) 2.73
H-Bond Acceptor 12
H-Bond Donor 1
Rotatable Bonds 11

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1S,3S,5R,6R,7R)-7-hydroxy-8-methyl-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-6-yl] 3,4,5-trimethoxybenzoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8981 89.81%
Caco-2 - 0.7411 74.11%
Blood Brain Barrier + 0.6500 65.00%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.4677 46.77%
OATP2B1 inhibitior - 0.8372 83.72%
OATP1B1 inhibitior + 0.8906 89.06%
OATP1B3 inhibitior + 0.9121 91.21%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.6750 67.50%
BSEP inhibitior + 0.8513 85.13%
P-glycoprotein inhibitior + 0.8558 85.58%
P-glycoprotein substrate - 0.5635 56.35%
CYP3A4 substrate + 0.6227 62.27%
CYP2C9 substrate - 0.8019 80.19%
CYP2D6 substrate - 0.6838 68.38%
CYP3A4 inhibition - 0.8987 89.87%
CYP2C9 inhibition - 0.9007 90.07%
CYP2C19 inhibition - 0.8662 86.62%
CYP2D6 inhibition - 0.7649 76.49%
CYP1A2 inhibition - 0.8083 80.83%
CYP2C8 inhibition + 0.5058 50.58%
CYP inhibitory promiscuity - 0.9324 93.24%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.5118 51.18%
Eye corrosion - 0.9899 98.99%
Eye irritation - 0.9401 94.01%
Skin irritation - 0.8086 80.86%
Skin corrosion - 0.9483 94.83%
Ames mutagenesis - 0.7700 77.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7635 76.35%
Micronuclear + 0.6900 69.00%
Hepatotoxicity - 0.6231 62.31%
skin sensitisation - 0.8933 89.33%
Respiratory toxicity + 0.7222 72.22%
Reproductive toxicity + 0.9000 90.00%
Mitochondrial toxicity + 0.8750 87.50%
Nephrotoxicity - 0.9474 94.74%
Acute Oral Toxicity (c) III 0.6519 65.19%
Estrogen receptor binding + 0.7770 77.70%
Androgen receptor binding + 0.5964 59.64%
Thyroid receptor binding + 0.5916 59.16%
Glucocorticoid receptor binding + 0.7822 78.22%
Aromatase binding + 0.6854 68.54%
PPAR gamma + 0.6727 67.27%
Honey bee toxicity - 0.8146 81.46%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.5287 52.87%
Fish aquatic toxicity + 0.9480 94.80%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.74% 96.09%
CHEMBL4302 P08183 P-glycoprotein 1 97.05% 92.98%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 95.80% 96.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 94.47% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.54% 95.56%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 91.56% 97.21%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.69% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.17% 86.33%
CHEMBL4208 P20618 Proteasome component C5 88.89% 90.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 88.11% 96.95%
CHEMBL340 P08684 Cytochrome P450 3A4 87.88% 91.19%
CHEMBL2535 P11166 Glucose transporter 87.41% 98.75%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.05% 95.89%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.94% 97.09%
CHEMBL2581 P07339 Cathepsin D 82.83% 98.95%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.75% 91.07%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.27% 97.14%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.15% 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.
Elaphoglossum gayanum
Erythroxylum rotundifolium
Salvia prionitis

Cross-Links

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PubChem 15908523
LOTUS LTS0051895
wikiData Q105340964