Didecyl undecyl phosphate

Details

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Internal ID 1157755d-2cd4-4898-9915-82d171f748d5
Taxonomy Organic acids and derivatives > Organic phosphoric acids and derivatives > Phosphate esters > Alkyl phosphates > Trialkyl phosphates
IUPAC Name didecyl undecyl phosphate
SMILES (Canonical) CCCCCCCCCCCOP(=O)(OCCCCCCCCCC)OCCCCCCCCCC
SMILES (Isomeric) CCCCCCCCCCCOP(=O)(OCCCCCCCCCC)OCCCCCCCCCC
InChI InChI=1S/C31H65O4P/c1-4-7-10-13-16-19-22-25-28-31-35-36(32,33-29-26-23-20-17-14-11-8-5-2)34-30-27-24-21-18-15-12-9-6-3/h4-31H2,1-3H3
InChI Key SLUXXEHSJSKZNN-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C31H65O4P
Molecular Weight 532.80 g/mol
Exact Mass 532.46204755 g/mol
Topological Polar Surface Area (TPSA) 44.80 Ų
XlogP 13.60
Atomic LogP (AlogP) 11.96
H-Bond Acceptor 4
H-Bond Donor 0
Rotatable Bonds 31

Synonyms

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115120-48-4
DTXSID30921633

2D Structure

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2D Structure of Didecyl undecyl phosphate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9573 95.73%
Caco-2 - 0.6015 60.15%
Blood Brain Barrier + 0.9000 90.00%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.6027 60.27%
OATP2B1 inhibitior - 0.8507 85.07%
OATP1B1 inhibitior + 0.9551 95.51%
OATP1B3 inhibitior + 0.9461 94.61%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior - 0.5000 50.00%
P-glycoprotein inhibitior - 0.6092 60.92%
P-glycoprotein substrate - 0.9466 94.66%
CYP3A4 substrate - 0.5944 59.44%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7353 73.53%
CYP3A4 inhibition - 0.8701 87.01%
CYP2C9 inhibition - 0.8846 88.46%
CYP2C19 inhibition - 0.8722 87.22%
CYP2D6 inhibition - 0.9219 92.19%
CYP1A2 inhibition - 0.8845 88.45%
CYP2C8 inhibition - 0.9534 95.34%
CYP inhibitory promiscuity - 0.8891 88.91%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6300 63.00%
Carcinogenicity (trinary) Non-required 0.6408 64.08%
Eye corrosion + 0.9398 93.98%
Eye irritation + 0.8009 80.09%
Skin irritation - 0.6805 68.05%
Skin corrosion - 0.8709 87.09%
Ames mutagenesis - 0.9700 97.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6636 66.36%
Micronuclear - 0.6900 69.00%
Hepatotoxicity + 0.6058 60.58%
skin sensitisation - 0.8661 86.61%
Respiratory toxicity - 0.9556 95.56%
Reproductive toxicity - 0.6556 65.56%
Mitochondrial toxicity - 0.9375 93.75%
Nephrotoxicity + 0.7829 78.29%
Acute Oral Toxicity (c) IV 0.6404 64.04%
Estrogen receptor binding - 0.5707 57.07%
Androgen receptor binding - 0.7769 77.69%
Thyroid receptor binding + 0.5710 57.10%
Glucocorticoid receptor binding - 0.8244 82.44%
Aromatase binding + 0.6324 63.24%
PPAR gamma + 0.6064 60.64%
Honey bee toxicity - 0.7148 71.48%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity + 0.7287 72.87%
Fish aquatic toxicity + 0.9581 95.81%

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 97.18% 97.29%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 94.27% 85.94%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 91.93% 92.08%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.80% 97.25%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 91.53% 92.86%
CHEMBL3230 O95977 Sphingosine 1-phosphate receptor Edg-6 91.43% 94.01%
CHEMBL4462 Q8IXJ6 NAD-dependent deacetylase sirtuin 2 91.37% 90.24%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.56% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.84% 99.17%
CHEMBL1907 P15144 Aminopeptidase N 87.77% 93.31%
CHEMBL2581 P07339 Cathepsin D 87.60% 98.95%
CHEMBL2885 P07451 Carbonic anhydrase III 85.71% 87.45%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 85.62% 91.81%
CHEMBL230 P35354 Cyclooxygenase-2 84.01% 89.63%
CHEMBL1075162 Q13304 Uracil nucleotide/cysteinyl leukotriene receptor 83.52% 80.33%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 83.37% 100.00%
CHEMBL3401 O75469 Pregnane X receptor 83.15% 94.73%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.81% 96.95%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 82.53% 80.78%

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.
Flemingia prostrata

Cross-Links

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PubChem 3086565
NPASS NPC10220