(6R,15S)-15-methyltricosa-2,4-diyne-1,6-diol

Details

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Internal ID f5cc2635-05a5-4591-8d2b-779d98d454a4
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name (6R,15S)-15-methyltricosa-2,4-diyne-1,6-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H42O2/c1-3-4-5-6-9-13-18-23(2)19-14-10-7-8-11-15-20-24(26)21-16-12-17-22-25/h23-26H,3-11,13-15,18-20,22H2,1-2H3/t23-,24+/m0/s1
InChI Key VJTDCONECWWPIO-BJKOFHAPSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C24H42O2
Molecular Weight 362.60 g/mol
Exact Mass 362.318480578 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 8.40
Atomic LogP (AlogP) 5.85
H-Bond Acceptor 2
H-Bond Donor 2
Rotatable Bonds 16

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6R,15S)-15-methyltricosa-2,4-diyne-1,6-diol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9872 98.72%
Caco-2 - 0.5657 56.57%
Blood Brain Barrier + 0.7250 72.50%
Human oral bioavailability - 0.7286 72.86%
Subcellular localzation Mitochondria 0.5177 51.77%
OATP2B1 inhibitior - 0.8534 85.34%
OATP1B1 inhibitior + 0.9308 93.08%
OATP1B3 inhibitior + 0.9206 92.06%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior - 0.7551 75.51%
P-glycoprotein inhibitior - 0.7857 78.57%
P-glycoprotein substrate - 0.7169 71.69%
CYP3A4 substrate - 0.5743 57.43%
CYP2C9 substrate - 0.6375 63.75%
CYP2D6 substrate - 0.7479 74.79%
CYP3A4 inhibition - 0.6025 60.25%
CYP2C9 inhibition - 0.8084 80.84%
CYP2C19 inhibition - 0.8603 86.03%
CYP2D6 inhibition - 0.8671 86.71%
CYP1A2 inhibition + 0.5925 59.25%
CYP2C8 inhibition - 0.9069 90.69%
CYP inhibitory promiscuity - 0.7453 74.53%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.6700 67.00%
Carcinogenicity (trinary) Non-required 0.7582 75.82%
Eye corrosion - 0.6579 65.79%
Eye irritation + 0.6283 62.83%
Skin irritation - 0.8876 88.76%
Skin corrosion - 0.9721 97.21%
Ames mutagenesis - 0.9100 91.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5600 56.00%
Micronuclear - 0.9600 96.00%
Hepatotoxicity - 0.5988 59.88%
skin sensitisation + 0.7862 78.62%
Respiratory toxicity - 0.5556 55.56%
Reproductive toxicity - 0.9480 94.80%
Mitochondrial toxicity - 0.9000 90.00%
Nephrotoxicity - 0.5824 58.24%
Acute Oral Toxicity (c) III 0.7959 79.59%
Estrogen receptor binding - 0.5756 57.56%
Androgen receptor binding - 0.6817 68.17%
Thyroid receptor binding + 0.7085 70.85%
Glucocorticoid receptor binding - 0.5766 57.66%
Aromatase binding - 0.5738 57.38%
PPAR gamma - 0.5739 57.39%
Honey bee toxicity - 0.9704 97.04%
Biodegradation - 0.6000 60.00%
Crustacea aquatic toxicity - 0.5257 52.57%
Fish aquatic toxicity + 0.6400 64.00%

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
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 98.29% 97.29%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 96.61% 92.86%
CHEMBL2581 P07339 Cathepsin D 95.74% 98.95%
CHEMBL2885 P07451 Carbonic anhydrase III 93.77% 87.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.58% 96.09%
CHEMBL2996 Q05655 Protein kinase C delta 90.18% 97.79%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 89.87% 92.08%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 89.66% 85.94%
CHEMBL230 P35354 Cyclooxygenase-2 89.50% 89.63%
CHEMBL3359 P21462 Formyl peptide receptor 1 88.94% 93.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.80% 99.17%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 88.43% 91.81%
CHEMBL1907 P15144 Aminopeptidase N 87.30% 93.31%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 86.09% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.35% 94.45%
CHEMBL268 P43235 Cathepsin K 85.31% 96.85%
CHEMBL299 P17252 Protein kinase C alpha 84.04% 98.03%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.29% 97.25%
CHEMBL3837 P07711 Cathepsin L 82.24% 96.61%
CHEMBL4105838 Q96GG9 DCN1-like protein 1 80.65% 95.00%

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.
Phyllanthus emblica

Cross-Links

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PubChem 163063685
LOTUS LTS0191668
wikiData Q105278210