2,4-Dodecadienamide, N-(dihydro-5',6-dihydroxy-6-(2-oxopropyl)spiro(4,8-dioxatricyclo(5.1.0.03,5)octane-2,2'(3'H)-furan)-4'-yl)-4,6-dimethyl-

Details

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Internal ID d043f008-8031-4f7d-ae84-e5064c4125b6
Taxonomy Organoheterocyclic compounds > Oxepanes
IUPAC Name (2E,4E)-N-[5,6'-dihydroxy-6'-(2-oxopropyl)spiro[3H-furan-2,2'-4,8-dioxatricyclo[5.1.0.03,5]octane]-4-yl]-4,6-dimethyldodeca-2,4-dienamide
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C26H37NO7/c1-5-6-7-8-9-15(2)12-16(3)10-11-19(29)27-18-14-26(34-24(18)30)22-20(32-22)25(31,13-17(4)28)21-23(26)33-21/h10-12,15,20-23,30-31H,5-9,13-14H2,1-4H3,(H,27,29)/b11-10+,16-12+
InChI Key GAXSBTPBRCCBGT-NJLIKGMNSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C26H37NO7
Molecular Weight 475.60 g/mol
Exact Mass 475.25700252 g/mol
Topological Polar Surface Area (TPSA) 121.00 Ų
XlogP 3.70
Atomic LogP (AlogP) 3.36
H-Bond Acceptor 7
H-Bond Donor 3
Rotatable Bonds 11

Synonyms

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(2E,4E)-N-[5,6'-Dihydroxy-6'-(2-oxopropyl)spiro[3H-furan-2,2'-4,8-dioxatricyclo[5.1.0.03,5]octane]-4-yl]-4,6-dimethyldodeca-2,4-dienamide
2,4-Dodecadienamide, N-(dihydro-5',6-dihydroxy-6-(2-oxopropyl)spiro(4,8-dioxatricyclo(5.1.0.03,5)octane-2,2'(3'H)-furan)-4'-yl)-4,6-dimethyl-

2D Structure

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2D Structure of 2,4-Dodecadienamide, N-(dihydro-5',6-dihydroxy-6-(2-oxopropyl)spiro(4,8-dioxatricyclo(5.1.0.03,5)octane-2,2'(3'H)-furan)-4'-yl)-4,6-dimethyl-

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9085 90.85%
Caco-2 - 0.7661 76.61%
Blood Brain Barrier - 0.7500 75.00%
Human oral bioavailability - 0.8571 85.71%
Subcellular localzation Mitochondria 0.6171 61.71%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8923 89.23%
OATP1B3 inhibitior + 0.9275 92.75%
MATE1 inhibitior - 0.9446 94.46%
OCT2 inhibitior - 0.8322 83.22%
BSEP inhibitior + 0.6437 64.37%
P-glycoprotein inhibitior + 0.6410 64.10%
P-glycoprotein substrate + 0.6360 63.60%
CYP3A4 substrate + 0.6617 66.17%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8764 87.64%
CYP3A4 inhibition + 0.5554 55.54%
CYP2C9 inhibition - 0.7237 72.37%
CYP2C19 inhibition - 0.7237 72.37%
CYP2D6 inhibition - 0.9107 91.07%
CYP1A2 inhibition - 0.7451 74.51%
CYP2C8 inhibition + 0.4589 45.89%
CYP inhibitory promiscuity - 0.7004 70.04%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.4498 44.98%
Eye corrosion - 0.9842 98.42%
Eye irritation - 0.9483 94.83%
Skin irritation - 0.7126 71.26%
Skin corrosion - 0.9126 91.26%
Ames mutagenesis - 0.7737 77.37%
Human Ether-a-go-go-Related Gene inhibition - 0.3867 38.67%
Micronuclear + 0.7400 74.00%
Hepatotoxicity - 0.5290 52.90%
skin sensitisation - 0.8230 82.30%
Respiratory toxicity - 0.5444 54.44%
Reproductive toxicity + 0.9000 90.00%
Mitochondrial toxicity + 0.9000 90.00%
Nephrotoxicity + 0.7100 71.00%
Acute Oral Toxicity (c) III 0.5072 50.72%
Estrogen receptor binding + 0.6101 61.01%
Androgen receptor binding + 0.6815 68.15%
Thyroid receptor binding + 0.5201 52.01%
Glucocorticoid receptor binding + 0.5743 57.43%
Aromatase binding + 0.5445 54.45%
PPAR gamma - 0.5000 50.00%
Honey bee toxicity - 0.8978 89.78%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.7032 70.32%
Fish aquatic toxicity + 0.9722 97.22%

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 97.89% 91.11%
CHEMBL299 P17252 Protein kinase C alpha 96.32% 98.03%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.62% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.14% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.31% 99.17%
CHEMBL2581 P07339 Cathepsin D 92.88% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 92.73% 94.73%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 89.76% 97.29%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 89.51% 92.86%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.45% 89.00%
CHEMBL340 P08684 Cytochrome P450 3A4 87.86% 91.19%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 87.19% 95.50%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 86.81% 92.29%
CHEMBL4227 P25090 Lipoxin A4 receptor 86.05% 100.00%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 85.83% 97.21%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 85.76% 94.33%
CHEMBL3359 P21462 Formyl peptide receptor 1 84.62% 93.56%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 84.35% 100.00%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 84.29% 96.90%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 83.16% 97.50%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.85% 99.23%
CHEMBL2514 O95665 Neurotensin receptor 2 82.48% 100.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.33% 96.95%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 81.79% 91.81%
CHEMBL236 P41143 Delta opioid receptor 80.31% 99.35%

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 6439480
LOTUS LTS0109811
wikiData Q105106253