15-(6-Hydroperoxy-6-methylhept-4-en-2-yl)-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol

Details

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Internal ID b6f6da28-7cd9-4f09-8d42-4400c5bab1a9
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Cycloartanols and derivatives
IUPAC Name 15-(6-hydroperoxy-6-methylhept-4-en-2-yl)-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H50O3/c1-20(9-8-14-25(2,3)33-32)21-12-15-28(7)23-11-10-22-26(4,5)24(31)13-16-29(22)19-30(23,29)18-17-27(21,28)6/h8,14,20-24,31-32H,9-13,15-19H2,1-7H3
InChI Key QVDQRPBOZUHTCX-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H50O3
Molecular Weight 458.70 g/mol
Exact Mass 458.37599545 g/mol
Topological Polar Surface Area (TPSA) 49.70 Ų
XlogP 8.00
Atomic LogP (AlogP) 7.64
H-Bond Acceptor 3
H-Bond Donor 2
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 15-(6-Hydroperoxy-6-methylhept-4-en-2-yl)-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9922 99.22%
Caco-2 - 0.5908 59.08%
Blood Brain Barrier + 0.7000 70.00%
Human oral bioavailability - 0.5429 54.29%
Subcellular localzation Mitochondria 0.5747 57.47%
OATP2B1 inhibitior - 0.7169 71.69%
OATP1B1 inhibitior + 0.8696 86.96%
OATP1B3 inhibitior + 0.9349 93.49%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.7882 78.82%
P-glycoprotein inhibitior - 0.5603 56.03%
P-glycoprotein substrate - 0.6945 69.45%
CYP3A4 substrate + 0.6489 64.89%
CYP2C9 substrate - 0.8100 81.00%
CYP2D6 substrate - 0.7262 72.62%
CYP3A4 inhibition - 0.7110 71.10%
CYP2C9 inhibition - 0.7073 70.73%
CYP2C19 inhibition - 0.6830 68.30%
CYP2D6 inhibition - 0.9417 94.17%
CYP1A2 inhibition - 0.7571 75.71%
CYP2C8 inhibition - 0.6318 63.18%
CYP inhibitory promiscuity - 0.6005 60.05%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.7800 78.00%
Carcinogenicity (trinary) Non-required 0.6413 64.13%
Eye corrosion - 0.9817 98.17%
Eye irritation - 0.9479 94.79%
Skin irritation - 0.5823 58.23%
Skin corrosion - 0.8990 89.90%
Ames mutagenesis - 0.6162 61.62%
Human Ether-a-go-go-Related Gene inhibition + 0.7310 73.10%
Micronuclear - 0.8800 88.00%
Hepatotoxicity - 0.5500 55.00%
skin sensitisation - 0.6669 66.69%
Respiratory toxicity + 0.5222 52.22%
Reproductive toxicity + 0.9667 96.67%
Mitochondrial toxicity + 0.9000 90.00%
Nephrotoxicity - 0.7903 79.03%
Acute Oral Toxicity (c) III 0.5330 53.30%
Estrogen receptor binding + 0.8469 84.69%
Androgen receptor binding + 0.7033 70.33%
Thyroid receptor binding + 0.6827 68.27%
Glucocorticoid receptor binding + 0.7927 79.27%
Aromatase binding + 0.7898 78.98%
PPAR gamma + 0.5838 58.38%
Honey bee toxicity - 0.6828 68.28%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.5900 59.00%
Fish aquatic toxicity + 0.9903 99.03%

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
CHEMBL240 Q12809 HERG 99.42% 89.76%
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.52% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.02% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.75% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.88% 94.45%
CHEMBL218 P21554 Cannabinoid CB1 receptor 91.61% 96.61%
CHEMBL5608 Q16288 NT-3 growth factor receptor 90.78% 95.89%
CHEMBL4005 P42336 PI3-kinase p110-alpha subunit 90.39% 97.47%
CHEMBL1937 Q92769 Histone deacetylase 2 90.09% 94.75%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.58% 97.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 88.90% 96.95%
CHEMBL5888 Q99558 Mitogen-activated protein kinase kinase kinase 14 88.35% 100.00%
CHEMBL2581 P07339 Cathepsin D 88.12% 98.95%
CHEMBL233 P35372 Mu opioid receptor 88.10% 97.93%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 87.84% 91.03%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 85.34% 92.86%
CHEMBL2996 Q05655 Protein kinase C delta 84.45% 97.79%
CHEMBL2179 P04062 Beta-glucocerebrosidase 84.16% 85.31%
CHEMBL4227 P25090 Lipoxin A4 receptor 83.69% 100.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 83.66% 91.07%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 83.64% 100.00%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 83.63% 89.34%
CHEMBL3837 P07711 Cathepsin L 83.41% 96.61%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 83.41% 92.88%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 81.61% 93.00%
CHEMBL206 P03372 Estrogen receptor alpha 80.59% 97.64%

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 esula
Xanthosoma robustum

Cross-Links

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PubChem 76393279
LOTUS LTS0111501
wikiData Q105228592