[(1S,2S,6R,10S,11R,13S,14R,15R)-13-acetyloxy-8-(acetyloxymethyl)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2Z,4E)-octa-2,4-dienoate

Details

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Internal ID 8de47c13-eb0c-47ef-9d5b-07860bd4ec0a
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Tigliane and ingenane diterpenoids > Phorbol esters
IUPAC Name [(1S,2S,6R,10S,11R,13S,14R,15R)-13-acetyloxy-8-(acetyloxymethyl)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2Z,4E)-octa-2,4-dienoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C32H42O9/c1-8-9-10-11-12-13-25(35)40-28-19(3)31(38)23(26-29(6,7)32(26,28)41-21(5)34)15-22(17-39-20(4)33)16-30(37)24(31)14-18(2)27(30)36/h10-15,19,23-24,26,28,37-38H,8-9,16-17H2,1-7H3/b11-10+,13-12-/t19-,23+,24-,26-,28-,30-,31-,32-/m1/s1
InChI Key WGOSFWBAXCEMJZ-PAIGSISCSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C32H42O9
Molecular Weight 570.70 g/mol
Exact Mass 570.28288291 g/mol
Topological Polar Surface Area (TPSA) 136.00 Ų
XlogP 3.30
Atomic LogP (AlogP) 3.54
H-Bond Acceptor 9
H-Bond Donor 2
Rotatable Bonds 8

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1S,2S,6R,10S,11R,13S,14R,15R)-13-acetyloxy-8-(acetyloxymethyl)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2Z,4E)-octa-2,4-dienoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9764 97.64%
Caco-2 - 0.7734 77.34%
Blood Brain Barrier + 0.7000 70.00%
Human oral bioavailability - 0.7857 78.57%
Subcellular localzation Mitochondria 0.6765 67.65%
OATP2B1 inhibitior - 0.8584 85.84%
OATP1B1 inhibitior + 0.8129 81.29%
OATP1B3 inhibitior + 0.9509 95.09%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.7093 70.93%
BSEP inhibitior + 0.9317 93.17%
P-glycoprotein inhibitior + 0.8572 85.72%
P-glycoprotein substrate + 0.6053 60.53%
CYP3A4 substrate + 0.6950 69.50%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.9212 92.12%
CYP3A4 inhibition - 0.8142 81.42%
CYP2C9 inhibition + 0.6438 64.38%
CYP2C19 inhibition - 0.8734 87.34%
CYP2D6 inhibition - 0.8989 89.89%
CYP1A2 inhibition - 0.8571 85.71%
CYP2C8 inhibition + 0.7159 71.59%
CYP inhibitory promiscuity - 0.7654 76.54%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9400 94.00%
Carcinogenicity (trinary) Non-required 0.6355 63.55%
Eye corrosion - 0.9892 98.92%
Eye irritation - 0.9149 91.49%
Skin irritation + 0.5076 50.76%
Skin corrosion - 0.9284 92.84%
Ames mutagenesis - 0.5800 58.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4273 42.73%
Micronuclear - 0.7200 72.00%
Hepatotoxicity - 0.5375 53.75%
skin sensitisation - 0.7773 77.73%
Respiratory toxicity + 0.5111 51.11%
Reproductive toxicity + 0.8444 84.44%
Mitochondrial toxicity + 0.8625 86.25%
Nephrotoxicity - 0.6660 66.60%
Acute Oral Toxicity (c) III 0.5932 59.32%
Estrogen receptor binding + 0.7692 76.92%
Androgen receptor binding + 0.7281 72.81%
Thyroid receptor binding + 0.5844 58.44%
Glucocorticoid receptor binding + 0.7960 79.60%
Aromatase binding + 0.7191 71.91%
PPAR gamma + 0.6786 67.86%
Honey bee toxicity - 0.7676 76.76%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity + 0.5400 54.00%
Fish aquatic toxicity + 0.9697 96.97%

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.02% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.98% 96.09%
CHEMBL2996 Q05655 Protein kinase C delta 94.28% 97.79%
CHEMBL2581 P07339 Cathepsin D 92.34% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.15% 86.33%
CHEMBL299 P17252 Protein kinase C alpha 91.45% 98.03%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.56% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.72% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.73% 95.56%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 84.97% 93.00%
CHEMBL4208 P20618 Proteasome component C5 84.83% 90.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.55% 97.09%
CHEMBL3045 P05771 Protein kinase C beta 83.31% 97.63%
CHEMBL4794 Q8NER1 Vanilloid receptor 83.17% 98.97%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.95% 96.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.77% 89.00%
CHEMBL1937 Q92769 Histone deacetylase 2 81.05% 94.75%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.68% 95.50%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.34% 91.07%

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.
Euphorbia oxyphylla

Cross-Links

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PubChem 163195638
LOTUS LTS0103021
wikiData Q104169258