6,20,25-Trimethoxy-23-oxa-15,30-diazaheptacyclo[22.6.2.13,7.18,12.114,18.027,31.022,33]pentatriaconta-1(30),3(35),4,6,8,10,12(34),14,18,20,22(33),24,26,31-tetradecaene-9,21-diol

Details

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Internal ID 3f7c73af-ac54-4149-8ba6-45efc6e8d8ec
Taxonomy Organic oxygen compounds > Organooxygen compounds > Ethers > Diarylethers
IUPAC Name 6,20,25-trimethoxy-23-oxa-15,30-diazaheptacyclo[22.6.2.13,7.18,12.114,18.027,31.022,33]pentatriaconta-1(30),3(35),4,6,8,10,12(34),14,18,20,22(33),24,26,31-tetradecaene-9,21-diol
SMILES (Canonical) COC1=C2C=C(CC3=NCCC4=CC(=C(C=C43)OC5=C6C(=CC(=C5O)OC)CCN=C6CC7=CC2=C(C=C7)O)OC)C=C1
SMILES (Isomeric) COC1=C2C=C(CC3=NCCC4=CC(=C(C=C43)OC5=C6C(=CC(=C5O)OC)CCN=C6CC7=CC2=C(C=C7)O)OC)C=C1
InChI InChI=1S/C35H32N2O6/c1-40-29-7-5-20-13-25(29)24-12-19(4-6-28(24)38)15-27-33-22(9-11-37-27)17-32(42-3)34(39)35(33)43-31-18-23-21(16-30(31)41-2)8-10-36-26(23)14-20/h4-7,12-13,16-18,38-39H,8-11,14-15H2,1-3H3
InChI Key XFBNCBBULBPNCL-UHFFFAOYSA-N
Popularity 1 reference 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) 102.00 Ų
XlogP 5.00
Atomic LogP (AlogP) 6.07
H-Bond Acceptor 8
H-Bond Donor 2
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6,20,25-Trimethoxy-23-oxa-15,30-diazaheptacyclo[22.6.2.13,7.18,12.114,18.027,31.022,33]pentatriaconta-1(30),3(35),4,6,8,10,12(34),14,18,20,22(33),24,26,31-tetradecaene-9,21-diol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8097 80.97%
Caco-2 - 0.7381 73.81%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.7754 77.54%
OATP2B1 inhibitior - 0.8537 85.37%
OATP1B1 inhibitior + 0.8886 88.86%
OATP1B3 inhibitior + 0.9490 94.90%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.6000 60.00%
BSEP inhibitior + 0.9882 98.82%
P-glycoprotein inhibitior + 0.9152 91.52%
P-glycoprotein substrate + 0.5302 53.02%
CYP3A4 substrate + 0.6696 66.96%
CYP2C9 substrate - 0.8021 80.21%
CYP2D6 substrate - 0.7278 72.78%
CYP3A4 inhibition - 0.5681 56.81%
CYP2C9 inhibition - 0.8971 89.71%
CYP2C19 inhibition - 0.7245 72.45%
CYP2D6 inhibition - 0.7547 75.47%
CYP1A2 inhibition - 0.6173 61.73%
CYP2C8 inhibition + 0.7567 75.67%
CYP inhibitory promiscuity - 0.8745 87.45%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9200 92.00%
Carcinogenicity (trinary) Non-required 0.6397 63.97%
Eye corrosion - 0.9851 98.51%
Eye irritation - 0.9123 91.23%
Skin irritation - 0.7878 78.78%
Skin corrosion - 0.9394 93.94%
Ames mutagenesis - 0.5100 51.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8153 81.53%
Micronuclear - 0.5000 50.00%
Hepatotoxicity - 0.6185 61.85%
skin sensitisation - 0.8582 85.82%
Respiratory toxicity + 0.7111 71.11%
Reproductive toxicity + 0.7000 70.00%
Mitochondrial toxicity + 0.8125 81.25%
Nephrotoxicity - 0.5861 58.61%
Acute Oral Toxicity (c) III 0.5962 59.62%
Estrogen receptor binding + 0.9113 91.13%
Androgen receptor binding + 0.7520 75.20%
Thyroid receptor binding + 0.7479 74.79%
Glucocorticoid receptor binding + 0.8292 82.92%
Aromatase binding + 0.6594 65.94%
PPAR gamma + 0.6845 68.45%
Honey bee toxicity - 0.8030 80.30%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity + 0.5451 54.51%
Fish aquatic toxicity - 0.4667 46.67%

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 98.36% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.56% 96.09%
CHEMBL1951 P21397 Monoamine oxidase A 96.94% 91.49%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 96.09% 96.21%
CHEMBL5608 Q16288 NT-3 growth factor receptor 91.26% 95.89%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.38% 94.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.33% 99.17%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 90.32% 99.15%
CHEMBL241 Q14432 Phosphodiesterase 3A 89.82% 92.94%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 89.66% 95.78%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.09% 95.56%
CHEMBL2581 P07339 Cathepsin D 87.97% 98.95%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 86.61% 92.62%
CHEMBL2535 P11166 Glucose transporter 85.06% 98.75%
CHEMBL4208 P20618 Proteasome component C5 84.76% 90.00%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 83.47% 91.79%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.35% 86.33%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 82.86% 82.67%
CHEMBL1255126 O15151 Protein Mdm4 81.17% 90.20%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 80.29% 96.77%

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.
Guatteria ucayalina
Staphylea japonica
Tabernaemontana divaricata

Cross-Links

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PubChem 10579074
NPASS NPC66103
LOTUS LTS0188358
wikiData Q105326914