2,13,27-Trimethoxy-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.216,19.14,30.110,14.03,8.025,33.028,32]heptatriaconta-1(30),2,4(34),7,10(37),11,13,16,18,25,27,32,35-tridecaene

Details

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Internal ID e801ade0-1a1d-4820-9c2a-44c4e7148155
Taxonomy Lignans, neolignans and related compounds
IUPAC Name 2,13,27-trimethoxy-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.216,19.14,30.110,14.03,8.025,33.028,32]heptatriaconta-1(30),2,4(34),7,10(37),11,13,16,18,25,27,32,35-tridecaene
SMILES (Canonical) COC1=C2C=C(CC3=NCCC4=CC5=C(C(=C43)OC)OC6=C7C(CC8=CC=C(O2)C=C8)NCCC7=CC(=C6O5)OC)C=C1
SMILES (Isomeric) COC1=C2C=C(CC3=NCCC4=CC5=C(C(=C43)OC)OC6=C7C(CC8=CC=C(O2)C=C8)NCCC7=CC(=C6O5)OC)C=C1
InChI InChI=1S/C35H32N2O6/c1-38-26-9-6-20-15-25-30-22(11-13-37-25)18-29-33(34(30)40-3)43-35-31-21(17-28(39-2)32(35)42-29)10-12-36-24(31)14-19-4-7-23(8-5-19)41-27(26)16-20/h4-9,16-18,24,36H,10-15H2,1-3H3
InChI Key RRLSZRJXBFELBU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C35H32N2O6
Molecular Weight 576.60 g/mol
Exact Mass 576.22603674 g/mol
Topological Polar Surface Area (TPSA) 79.80 Ų
XlogP 5.30
Atomic LogP (AlogP) 6.73
H-Bond Acceptor 8
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2,13,27-Trimethoxy-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.216,19.14,30.110,14.03,8.025,33.028,32]heptatriaconta-1(30),2,4(34),7,10(37),11,13,16,18,25,27,32,35-tridecaene

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9389 93.89%
Caco-2 + 0.4890 48.90%
Blood Brain Barrier + 0.6500 65.00%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.4494 44.94%
OATP2B1 inhibitior - 0.8560 85.60%
OATP1B1 inhibitior + 0.9060 90.60%
OATP1B3 inhibitior + 0.9477 94.77%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.6250 62.50%
BSEP inhibitior + 1.0000 100.00%
P-glycoprotein inhibitior + 0.9547 95.47%
P-glycoprotein substrate + 0.6884 68.84%
CYP3A4 substrate + 0.6859 68.59%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate + 0.3977 39.77%
CYP3A4 inhibition - 0.6458 64.58%
CYP2C9 inhibition - 0.9041 90.41%
CYP2C19 inhibition - 0.8564 85.64%
CYP2D6 inhibition - 0.7004 70.04%
CYP1A2 inhibition - 0.5764 57.64%
CYP2C8 inhibition + 0.6635 66.35%
CYP inhibitory promiscuity - 0.9065 90.65%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.6815 68.15%
Eye corrosion - 0.9829 98.29%
Eye irritation - 0.9558 95.58%
Skin irritation - 0.7454 74.54%
Skin corrosion - 0.9304 93.04%
Ames mutagenesis + 0.5663 56.63%
Human Ether-a-go-go-Related Gene inhibition + 0.9627 96.27%
Micronuclear - 0.5100 51.00%
Hepatotoxicity - 0.7125 71.25%
skin sensitisation - 0.8523 85.23%
Respiratory toxicity + 0.7333 73.33%
Reproductive toxicity + 0.7778 77.78%
Mitochondrial toxicity + 0.9000 90.00%
Nephrotoxicity + 0.4749 47.49%
Acute Oral Toxicity (c) III 0.5171 51.71%
Estrogen receptor binding + 0.8532 85.32%
Androgen receptor binding + 0.7322 73.22%
Thyroid receptor binding + 0.7963 79.63%
Glucocorticoid receptor binding + 0.8817 88.17%
Aromatase binding + 0.5821 58.21%
PPAR gamma + 0.7796 77.96%
Honey bee toxicity - 0.6304 63.04%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.5400 54.00%
Fish aquatic toxicity - 0.7064 70.64%

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 98.57% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.69% 94.45%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 93.88% 96.21%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.47% 97.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 91.18% 95.89%
CHEMBL3192 Q9BY41 Histone deacetylase 8 91.03% 93.99%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.63% 99.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.48% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.59% 94.00%
CHEMBL2535 P11166 Glucose transporter 87.14% 98.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.02% 95.56%
CHEMBL2581 P07339 Cathepsin D 86.69% 98.95%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 86.05% 95.78%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.50% 86.33%
CHEMBL4302 P08183 P-glycoprotein 1 84.92% 92.98%
CHEMBL2243 O00519 Anandamide amidohydrolase 83.86% 97.53%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 83.71% 86.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.48% 99.23%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 82.31% 89.44%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.71% 92.62%

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.
Strychnos nux-vomica

Cross-Links

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PubChem 5320216
NPASS NPC155474