Euphohelioscopin A

Details

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Internal ID 192e56d4-cef0-4a60-9b9f-27fcf5c19775
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name [(1R,3E,5R,7S,9R,10E,12S,13S,14R)-1-acetyloxy-13-hydroxy-3,6,6,10,14-pentamethyl-2-oxo-9-tricyclo[10.3.0.05,7]pentadeca-3,10-dienyl] (2E,4Z)-octa-2,4-dienoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H42O6/c1-8-9-10-11-12-13-26(32)35-25-16-23-22(29(23,6)7)15-19(3)28(34)30(36-21(5)31)17-20(4)27(33)24(30)14-18(25)2/h10-15,20,22-25,27,33H,8-9,16-17H2,1-7H3/b11-10-,13-12+,18-14+,19-15+/t20-,22-,23+,24+,25-,27+,30-/m1/s1
InChI Key LVWCGFQTAFKQBI-DWBQKEMDSA-N
Popularity 7 references in papers

Physical and Chemical Properties

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Molecular Formula C30H42O6
Molecular Weight 498.60 g/mol
Exact Mass 498.29813906 g/mol
Topological Polar Surface Area (TPSA) 89.90 Ų
XlogP 5.40
Atomic LogP (AlogP) 5.27
H-Bond Acceptor 6
H-Bond Donor 1
Rotatable Bonds 6

Synonyms

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87064-61-7
HY-N10075
CS-0255458

2D Structure

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2D Structure of Euphohelioscopin A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9886 98.86%
Caco-2 - 0.6634 66.34%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.7190 71.90%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8340 83.40%
OATP1B3 inhibitior + 0.8798 87.98%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.8817 88.17%
P-glycoprotein inhibitior + 0.8269 82.69%
P-glycoprotein substrate + 0.6538 65.38%
CYP3A4 substrate + 0.7027 70.27%
CYP2C9 substrate - 0.8046 80.46%
CYP2D6 substrate - 0.9111 91.11%
CYP3A4 inhibition - 0.6728 67.28%
CYP2C9 inhibition - 0.5929 59.29%
CYP2C19 inhibition - 0.7377 73.77%
CYP2D6 inhibition - 0.9174 91.74%
CYP1A2 inhibition - 0.6724 67.24%
CYP2C8 inhibition + 0.6011 60.11%
CYP inhibitory promiscuity - 0.8031 80.31%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.5771 57.71%
Eye corrosion - 0.9841 98.41%
Eye irritation - 0.9140 91.40%
Skin irritation + 0.5229 52.29%
Skin corrosion - 0.9008 90.08%
Ames mutagenesis - 0.7400 74.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6696 66.96%
Micronuclear - 0.7100 71.00%
Hepatotoxicity - 0.5625 56.25%
skin sensitisation - 0.6795 67.95%
Respiratory toxicity + 0.6444 64.44%
Reproductive toxicity + 0.8000 80.00%
Mitochondrial toxicity + 0.7000 70.00%
Nephrotoxicity - 0.7446 74.46%
Acute Oral Toxicity (c) III 0.4707 47.07%
Estrogen receptor binding + 0.7455 74.55%
Androgen receptor binding + 0.6821 68.21%
Thyroid receptor binding + 0.6568 65.68%
Glucocorticoid receptor binding + 0.8653 86.53%
Aromatase binding + 0.5527 55.27%
PPAR gamma + 0.7096 70.96%
Honey bee toxicity - 0.6954 69.54%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity + 0.5500 55.00%
Fish aquatic toxicity + 0.9762 97.62%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.97% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 95.68% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.43% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.31% 86.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.59% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.01% 97.25%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 88.11% 89.34%
CHEMBL221 P23219 Cyclooxygenase-1 87.88% 90.17%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 87.26% 96.95%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 86.51% 97.21%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.02% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.66% 89.00%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 84.40% 94.80%
CHEMBL2581 P07339 Cathepsin D 84.35% 98.95%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.14% 100.00%
CHEMBL340 P08684 Cytochrome P450 3A4 82.75% 91.19%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.59% 99.23%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.32% 95.50%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.29% 99.17%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 80.05% 94.33%

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 helioscopia

Cross-Links

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PubChem 134715135
LOTUS LTS0106116
wikiData Q105158095