Oploxyne B

Details

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Internal ID 0abaa120-f975-44d0-ba60-0963934a49c5
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols > Long-chain fatty alcohols
IUPAC Name (3S,8R,9R,10R)-10-methoxyheptadeca-4,6-diyne-3,8,9-triol
SMILES (Canonical) CCCCCCCC(C(C(C#CC#CC(CC)O)O)O)OC
SMILES (Isomeric) CCCCCCC[C@H]([C@@H]([C@@H](C#CC#C[C@H](CC)O)O)O)OC
InChI InChI=1S/C18H30O4/c1-4-6-7-8-9-14-17(22-3)18(21)16(20)13-11-10-12-15(19)5-2/h15-21H,4-9,14H2,1-3H3/t15-,16+,17+,18+/m0/s1
InChI Key FVLOVPUOMLOXJT-BSDSXHPESA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C18H30O4
Molecular Weight 310.40 g/mol
Exact Mass 310.21440943 g/mol
Topological Polar Surface Area (TPSA) 69.90 Ų
XlogP 3.00
Atomic LogP (AlogP) 1.86
H-Bond Acceptor 4
H-Bond Donor 3
Rotatable Bonds 10

Synonyms

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CHEMBL1098422

2D Structure

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2D Structure of Oploxyne B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9025 90.25%
Caco-2 + 0.5076 50.76%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability - 0.7143 71.43%
Subcellular localzation Mitochondria 0.6621 66.21%
OATP2B1 inhibitior - 0.8516 85.16%
OATP1B1 inhibitior + 0.9136 91.36%
OATP1B3 inhibitior + 0.9341 93.41%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior - 0.9204 92.04%
P-glycoprotein inhibitior - 0.8818 88.18%
P-glycoprotein substrate - 0.6227 62.27%
CYP3A4 substrate + 0.5130 51.30%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7402 74.02%
CYP3A4 inhibition - 0.7365 73.65%
CYP2C9 inhibition - 0.8094 80.94%
CYP2C19 inhibition - 0.7206 72.06%
CYP2D6 inhibition - 0.8940 89.40%
CYP1A2 inhibition - 0.6587 65.87%
CYP2C8 inhibition - 0.7880 78.80%
CYP inhibitory promiscuity - 0.8911 89.11%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.7400 74.00%
Carcinogenicity (trinary) Non-required 0.7298 72.98%
Eye corrosion - 0.9441 94.41%
Eye irritation - 0.8980 89.80%
Skin irritation - 0.8219 82.19%
Skin corrosion - 0.9605 96.05%
Ames mutagenesis - 0.9000 90.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3906 39.06%
Micronuclear - 0.9100 91.00%
Hepatotoxicity - 0.5289 52.89%
skin sensitisation - 0.5952 59.52%
Respiratory toxicity - 0.7111 71.11%
Reproductive toxicity - 0.8967 89.67%
Mitochondrial toxicity - 0.5625 56.25%
Nephrotoxicity + 0.6444 64.44%
Acute Oral Toxicity (c) III 0.5927 59.27%
Estrogen receptor binding + 0.6935 69.35%
Androgen receptor binding - 0.5000 50.00%
Thyroid receptor binding + 0.7647 76.47%
Glucocorticoid receptor binding + 0.6571 65.71%
Aromatase binding - 0.5000 50.00%
PPAR gamma - 0.6561 65.61%
Honey bee toxicity - 0.9143 91.43%
Biodegradation - 0.6250 62.50%
Crustacea aquatic toxicity + 0.5652 56.52%
Fish aquatic toxicity + 0.7411 74.11%

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
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 96.74% 92.86%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.58% 96.09%
CHEMBL2581 P07339 Cathepsin D 94.86% 98.95%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 94.34% 97.29%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 92.30% 92.08%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.85% 99.17%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 90.95% 91.81%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 89.84% 95.17%
CHEMBL1907 P15144 Aminopeptidase N 89.75% 93.31%
CHEMBL2996 Q05655 Protein kinase C delta 88.59% 97.79%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 88.18% 85.94%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 87.85% 100.00%
CHEMBL2885 P07451 Carbonic anhydrase III 87.71% 87.45%
CHEMBL299 P17252 Protein kinase C alpha 86.73% 98.03%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.19% 96.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.94% 91.11%
CHEMBL3359 P21462 Formyl peptide receptor 1 83.15% 93.56%
CHEMBL4462 Q8IXJ6 NAD-dependent deacetylase sirtuin 2 82.69% 90.24%
CHEMBL221 P23219 Cyclooxygenase-1 82.40% 90.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.80% 96.00%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 81.40% 97.21%
CHEMBL256 P0DMS8 Adenosine A3 receptor 81.03% 95.93%
CHEMBL230 P35354 Cyclooxygenase-2 80.48% 89.63%

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.
Oplopanax elatus

Cross-Links

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PubChem 46832813
NPASS NPC62014