Isohelenin, Inula sp.

Details

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Internal ID a957c434-87bb-4381-8874-3b4104f2a51e
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Eudesmanolides, secoeudesmanolides, and derivatives
IUPAC Name (3aR,8aR)-8a-methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
SMILES (Canonical) CC12CCCC(=C)C1CC3C(C2)OC(=O)C3=C
SMILES (Isomeric) C[C@]12CCCC(=C)C1C[C@H]3C(C2)OC(=O)C3=C
InChI InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h11-13H,1-2,4-8H2,3H3/t11-,12?,13?,15-/m1/s1
InChI Key CVUANYCQTOGILD-XZNOPERXSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H20O2
Molecular Weight 232.32 g/mol
Exact Mass 232.146329876 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 3.40
Atomic LogP (AlogP) 3.24
H-Bond Acceptor 2
H-Bond Donor 0
Rotatable Bonds 0

Synonyms

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SCHEMBL8223246

2D Structure

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2D Structure of Isohelenin, Inula sp.

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 1.0000 100.00%
Caco-2 + 0.7851 78.51%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability + 0.6143 61.43%
Subcellular localzation Mitochondria 0.4086 40.86%
OATP2B1 inhibitior - 0.8520 85.20%
OATP1B1 inhibitior + 0.8697 86.97%
OATP1B3 inhibitior + 0.8964 89.64%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior + 0.5750 57.50%
BSEP inhibitior - 0.9692 96.92%
P-glycoprotein inhibitior - 0.9100 91.00%
P-glycoprotein substrate - 0.9196 91.96%
CYP3A4 substrate + 0.5614 56.14%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8497 84.97%
CYP3A4 inhibition - 0.5304 53.04%
CYP2C9 inhibition - 0.9519 95.19%
CYP2C19 inhibition + 0.8862 88.62%
CYP2D6 inhibition - 0.9529 95.29%
CYP1A2 inhibition + 0.8835 88.35%
CYP2C8 inhibition - 0.8182 81.82%
CYP inhibitory promiscuity - 0.8125 81.25%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.4535 45.35%
Eye corrosion - 0.9772 97.72%
Eye irritation - 0.5134 51.34%
Skin irritation + 0.5000 50.00%
Skin corrosion - 0.9386 93.86%
Ames mutagenesis - 0.7600 76.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6419 64.19%
Micronuclear - 0.8500 85.00%
Hepatotoxicity + 0.8336 83.36%
skin sensitisation + 0.5326 53.26%
Respiratory toxicity + 0.7111 71.11%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity + 0.7375 73.75%
Nephrotoxicity + 0.5863 58.63%
Acute Oral Toxicity (c) III 0.7258 72.58%
Estrogen receptor binding + 0.6976 69.76%
Androgen receptor binding + 0.5757 57.57%
Thyroid receptor binding - 0.5938 59.38%
Glucocorticoid receptor binding + 0.7132 71.32%
Aromatase binding - 0.5637 56.37%
PPAR gamma - 0.5846 58.46%
Honey bee toxicity - 0.7734 77.34%
Biodegradation - 0.5750 57.50%
Crustacea aquatic toxicity + 0.6300 63.00%
Fish aquatic toxicity + 0.9947 99.47%

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
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.17% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.76% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.25% 97.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.70% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.35% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.76% 99.23%
CHEMBL2996 Q05655 Protein kinase C delta 87.38% 97.79%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 86.98% 96.00%
CHEMBL299 P17252 Protein kinase C alpha 86.07% 98.03%
CHEMBL259 P32245 Melanocortin receptor 4 85.50% 95.38%
CHEMBL3920 Q04759 Protein kinase C theta 84.31% 97.69%
CHEMBL221 P23219 Cyclooxygenase-1 82.74% 90.17%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.59% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.48% 86.33%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.19% 100.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.76% 95.50%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 80.22% 91.24%

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.
Aucklandia costus
Carpesium longifolium
Inula helenium
Inula japonica
Rauvolfia serpentina
Xanthium spinosum subsp. spinosum

Cross-Links

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PubChem 10130839
NPASS NPC166577