CID 139585264

Details

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Internal ID 0ca1c9a8-467c-4370-8263-bfbf12685016
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Triquinane sesquiterpenoids > Linear triquinanes
IUPAC Name 1-[2,4-dihydroxy-6-methyl-3-(3-methylbut-2-enyl)benzoyl]oxy-7a-methoxy-3a,5-dimethyl-3-methylidene-2-oxo-1,3b,4,6,6a,7-hexahydrocyclopenta[a]pentalene-5-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C29H36O8/c1-14(2)8-9-18-20(30)10-15(3)21(23(18)32)25(33)37-24-22(31)16(4)28(6)19-13-27(5,26(34)35)11-17(19)12-29(24,28)36-7/h8,10,17,19,24,30,32H,4,9,11-13H2,1-3,5-7H3,(H,34,35)
InChI Key ZYJFDUIHHCEQNR-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C29H36O8
Molecular Weight 512.60 g/mol
Exact Mass 512.24101810 g/mol
Topological Polar Surface Area (TPSA) 130.00 Ų
XlogP 5.50
Atomic LogP (AlogP) 4.49
H-Bond Acceptor 7
H-Bond Donor 3
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 139585264

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9898 98.98%
Caco-2 - 0.7004 70.04%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.7102 71.02%
OATP2B1 inhibitior - 0.7156 71.56%
OATP1B1 inhibitior + 0.8466 84.66%
OATP1B3 inhibitior - 0.2553 25.53%
MATE1 inhibitior - 0.6600 66.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.7463 74.63%
P-glycoprotein inhibitior + 0.6952 69.52%
P-glycoprotein substrate + 0.5326 53.26%
CYP3A4 substrate + 0.6794 67.94%
CYP2C9 substrate - 0.7723 77.23%
CYP2D6 substrate - 0.8970 89.70%
CYP3A4 inhibition - 0.6289 62.89%
CYP2C9 inhibition - 0.5467 54.67%
CYP2C19 inhibition - 0.6039 60.39%
CYP2D6 inhibition - 0.9220 92.20%
CYP1A2 inhibition - 0.5077 50.77%
CYP2C8 inhibition + 0.6727 67.27%
CYP inhibitory promiscuity - 0.8432 84.32%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.6674 66.74%
Eye corrosion - 0.9887 98.87%
Eye irritation - 0.9115 91.15%
Skin irritation - 0.7088 70.88%
Skin corrosion - 0.9474 94.74%
Ames mutagenesis - 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5803 58.03%
Micronuclear - 0.7000 70.00%
Hepatotoxicity + 0.5580 55.80%
skin sensitisation - 0.7031 70.31%
Respiratory toxicity + 0.8111 81.11%
Reproductive toxicity + 0.8111 81.11%
Mitochondrial toxicity + 0.6000 60.00%
Nephrotoxicity - 0.7660 76.60%
Acute Oral Toxicity (c) III 0.3096 30.96%
Estrogen receptor binding + 0.7726 77.26%
Androgen receptor binding + 0.7058 70.58%
Thyroid receptor binding + 0.6087 60.87%
Glucocorticoid receptor binding + 0.8379 83.79%
Aromatase binding + 0.7874 78.74%
PPAR gamma + 0.6697 66.97%
Honey bee toxicity - 0.7713 77.13%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.6200 62.00%
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 99.47% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 96.05% 91.49%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.02% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.92% 85.14%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 92.42% 95.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.29% 86.33%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 91.93% 91.07%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.31% 96.09%
CHEMBL2581 P07339 Cathepsin D 87.88% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.35% 89.00%
CHEMBL3401 O75469 Pregnane X receptor 86.33% 94.73%
CHEMBL340 P08684 Cytochrome P450 3A4 84.09% 91.19%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.87% 94.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 82.97% 99.15%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.96% 95.50%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 82.27% 92.68%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.94% 96.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.74% 95.56%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 81.18% 85.30%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.87% 99.23%
CHEMBL2964 P36507 Dual specificity mitogen-activated protein kinase kinase 2 80.08% 80.00%

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 139585264
LOTUS LTS0148451
wikiData Q77387182