2-[[6-[(2E,6E,10E)-5-(benzenesulfonyl)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-2,3-dimethyl-4-(oxan-2-yloxy)phenoxy]methoxy]ethyl-trimethylsilane

Details

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Internal ID 1901688d-8732-490f-9292-93e83b0f0968
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name 2-[[6-[(2E,6E,10E)-5-(benzenesulfonyl)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-2,3-dimethyl-4-(oxan-2-yloxy)phenoxy]methoxy]ethyl-trimethylsilane
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C45H68O6SSi/c1-34(2)18-16-19-35(3)20-17-21-36(4)30-42(52(46,47)41-22-12-11-13-23-41)31-37(5)25-26-40-32-43(51-44-24-14-15-27-49-44)38(6)39(7)45(40)50-33-48-28-29-53(8,9)10/h11-13,18,20,22-23,25,30,32,42,44H,14-17,19,21,24,26-29,31,33H2,1-10H3/b35-20+,36-30+,37-25+
InChI Key OWCTYVLIMMIQKZ-CUTZPBAESA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C45H68O6SSi
Molecular Weight 765.20 g/mol
Exact Mass 764.45058759 g/mol
Topological Polar Surface Area (TPSA) 79.40 Ų
XlogP 0.00
Atomic LogP (AlogP) 12.04
H-Bond Acceptor 6
H-Bond Donor 0
Rotatable Bonds 21

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-[[6-[(2E,6E,10E)-5-(benzenesulfonyl)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-2,3-dimethyl-4-(oxan-2-yloxy)phenoxy]methoxy]ethyl-trimethylsilane

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9306 93.06%
Caco-2 - 0.7988 79.88%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability - 0.7429 74.29%
Subcellular localzation Mitochondria 0.4397 43.97%
OATP2B1 inhibitior + 0.5765 57.65%
OATP1B1 inhibitior + 0.8823 88.23%
OATP1B3 inhibitior + 0.9368 93.68%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.6750 67.50%
BSEP inhibitior + 1.0000 100.00%
P-glycoprotein inhibitior + 0.8593 85.93%
P-glycoprotein substrate + 0.5962 59.62%
CYP3A4 substrate + 0.7118 71.18%
CYP2C9 substrate + 0.8021 80.21%
CYP2D6 substrate - 0.8197 81.97%
CYP3A4 inhibition + 0.6709 67.09%
CYP2C9 inhibition - 0.6276 62.76%
CYP2C19 inhibition - 0.5091 50.91%
CYP2D6 inhibition - 0.8468 84.68%
CYP1A2 inhibition - 0.6463 64.63%
CYP2C8 inhibition + 0.8134 81.34%
CYP inhibitory promiscuity + 0.5786 57.86%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.5700 57.00%
Carcinogenicity (trinary) Non-required 0.6345 63.45%
Eye corrosion - 0.9755 97.55%
Eye irritation - 0.9088 90.88%
Skin irritation - 0.7893 78.93%
Skin corrosion - 0.9264 92.64%
Ames mutagenesis - 0.6100 61.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8844 88.44%
Micronuclear + 0.6000 60.00%
Hepatotoxicity + 0.6000 60.00%
skin sensitisation - 0.8050 80.50%
Respiratory toxicity + 0.7333 73.33%
Reproductive toxicity + 0.6111 61.11%
Mitochondrial toxicity - 0.7000 70.00%
Nephrotoxicity - 0.7556 75.56%
Acute Oral Toxicity (c) III 0.5837 58.37%
Estrogen receptor binding + 0.7994 79.94%
Androgen receptor binding + 0.6826 68.26%
Thyroid receptor binding + 0.5459 54.59%
Glucocorticoid receptor binding + 0.8149 81.49%
Aromatase binding + 0.5715 57.15%
PPAR gamma + 0.6487 64.87%
Honey bee toxicity - 0.7778 77.78%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.6300 63.00%
Fish aquatic toxicity + 1.0000 100.00%

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
CHEMBL2581 P07339 Cathepsin D 98.19% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 97.21% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.14% 95.56%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 93.79% 96.00%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 92.50% 89.44%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.64% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.06% 99.17%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 89.56% 94.62%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.54% 97.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.19% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.05% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.91% 89.00%
CHEMBL2039 P27338 Monoamine oxidase B 88.88% 92.51%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.50% 91.11%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 88.07% 89.67%
CHEMBL3359 P21462 Formyl peptide receptor 1 87.73% 93.56%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 87.25% 92.08%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 87.01% 97.21%
CHEMBL3524 P56524 Histone deacetylase 4 85.19% 92.97%
CHEMBL5203 P33316 dUTP pyrophosphatase 84.69% 99.18%
CHEMBL240 Q12809 HERG 84.66% 89.76%
CHEMBL4145 Q9UKV0 Histone deacetylase 9 83.20% 85.49%
CHEMBL2535 P11166 Glucose transporter 81.28% 98.75%

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.
Hedychium yunnanense

Cross-Links

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PubChem 101706357
NPASS NPC81741