5-[3-[6-(2,6-Dihydroxy-4-methylphenyl)-4-methylhex-4-enyl]-5-(2-methylprop-1-enyl)furan-2-yl]-4-hydroxy-3-(9-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl)-6-methylcyclohexa-3,5-diene-1,2-dione

Details

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Internal ID 320c7778-bea7-4dd2-b37c-202d4c2faf82
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name 5-[3-[6-(2,6-dihydroxy-4-methylphenyl)-4-methylhex-4-enyl]-5-(2-methylprop-1-enyl)furan-2-yl]-4-hydroxy-3-(9-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl)-6-methylcyclohexa-3,5-diene-1,2-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C44H56O7/c1-26(2)20-34(45)22-30(7)14-10-12-28(5)17-19-37-42(49)40(32(9)41(48)43(37)50)44-33(25-35(51-44)21-27(3)4)15-11-13-29(6)16-18-36-38(46)23-31(8)24-39(36)47/h14,16-17,20-21,23-25,34,45-47,49H,10-13,15,18-19,22H2,1-9H3
InChI Key WJXXFYHKRMCCHR-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C44H56O7
Molecular Weight 696.90 g/mol
Exact Mass 696.40260412 g/mol
Topological Polar Surface Area (TPSA) 128.00 Ų
XlogP 10.60
Atomic LogP (AlogP) 10.45
H-Bond Acceptor 7
H-Bond Donor 4
Rotatable Bonds 16

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-[3-[6-(2,6-Dihydroxy-4-methylphenyl)-4-methylhex-4-enyl]-5-(2-methylprop-1-enyl)furan-2-yl]-4-hydroxy-3-(9-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl)-6-methylcyclohexa-3,5-diene-1,2-dione

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9891 98.91%
Caco-2 - 0.8273 82.73%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.7495 74.95%
OATP2B1 inhibitior + 0.7146 71.46%
OATP1B1 inhibitior + 0.8606 86.06%
OATP1B3 inhibitior + 0.8979 89.79%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.8814 88.14%
BSEP inhibitior + 0.9673 96.73%
P-glycoprotein inhibitior + 0.7991 79.91%
P-glycoprotein substrate + 0.5189 51.89%
CYP3A4 substrate + 0.6723 67.23%
CYP2C9 substrate + 0.5806 58.06%
CYP2D6 substrate - 0.8512 85.12%
CYP3A4 inhibition + 0.7212 72.12%
CYP2C9 inhibition - 0.5845 58.45%
CYP2C19 inhibition - 0.5455 54.55%
CYP2D6 inhibition - 0.8674 86.74%
CYP1A2 inhibition + 0.5493 54.93%
CYP2C8 inhibition + 0.6859 68.59%
CYP inhibitory promiscuity + 0.5172 51.72%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9128 91.28%
Carcinogenicity (trinary) Non-required 0.6589 65.89%
Eye corrosion - 0.9906 99.06%
Eye irritation - 0.9064 90.64%
Skin irritation - 0.7450 74.50%
Skin corrosion - 0.9295 92.95%
Ames mutagenesis + 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6853 68.53%
Micronuclear - 0.7600 76.00%
Hepatotoxicity + 0.5125 51.25%
skin sensitisation - 0.7812 78.12%
Respiratory toxicity + 0.6222 62.22%
Reproductive toxicity + 0.7222 72.22%
Mitochondrial toxicity + 0.7000 70.00%
Nephrotoxicity - 0.6255 62.55%
Acute Oral Toxicity (c) III 0.3289 32.89%
Estrogen receptor binding + 0.8062 80.62%
Androgen receptor binding + 0.8070 80.70%
Thyroid receptor binding + 0.5619 56.19%
Glucocorticoid receptor binding + 0.7602 76.02%
Aromatase binding + 0.6058 60.58%
PPAR gamma + 0.6784 67.84%
Honey bee toxicity - 0.7382 73.82%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.5800 58.00%
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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.27% 91.11%
CHEMBL2581 P07339 Cathepsin D 98.79% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 98.36% 94.73%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 94.66% 97.21%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 93.99% 90.71%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 93.70% 96.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.60% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 93.18% 89.00%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 92.15% 94.80%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.25% 99.17%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 90.17% 92.08%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.26% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.84% 86.33%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 85.68% 86.00%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 85.62% 96.09%
CHEMBL340 P08684 Cytochrome P450 3A4 83.12% 91.19%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.53% 85.14%
CHEMBL1937 Q92769 Histone deacetylase 2 81.69% 94.75%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 80.29% 96.90%

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.
There are no matching plants.

Cross-Links

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PubChem 162901138
LOTUS LTS0224194
wikiData Q104200288