4-Undecyne

Details

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Internal ID dd0edafc-8c22-4b36-90bb-975e2f82ebc2
Taxonomy Hydrocarbons > Unsaturated hydrocarbons > Acetylenes > Alkynes > Terminal alkynes
IUPAC Name undec-4-yne
SMILES (Canonical) CCCCCCC#CCCC
SMILES (Isomeric) CCCCCCC#CCCC
InChI InChI=1S/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h3-7,9,11H2,1-2H3
InChI Key RUEKFLJTCZKAMH-UHFFFAOYSA-N
Popularity 7 references in papers

Physical and Chemical Properties

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Molecular Formula C11H20
Molecular Weight 152.28 g/mol
Exact Mass 152.156500638 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 5.00
Atomic LogP (AlogP) 3.76
H-Bond Acceptor 0
H-Bond Donor 0
Rotatable Bonds 5

Synonyms

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undec-4-yne
60212-31-9
4-C11H20
DTXSID40208962
RUEKFLJTCZKAMH-UHFFFAOYSA-N
MFCD00049131
AKOS006229391
FT-0619548

2D Structure

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2D Structure of 4-Undecyne

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9900 99.00%
Caco-2 + 0.9666 96.66%
Blood Brain Barrier + 1.0000 100.00%
Human oral bioavailability - 0.5286 52.86%
Subcellular localzation Lysosomes 0.5933 59.33%
OATP2B1 inhibitior - 0.8499 84.99%
OATP1B1 inhibitior + 0.9364 93.64%
OATP1B3 inhibitior + 0.9424 94.24%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior - 0.8541 85.41%
P-glycoprotein inhibitior - 0.9723 97.23%
P-glycoprotein substrate - 0.8870 88.70%
CYP3A4 substrate - 0.6664 66.64%
CYP2C9 substrate - 0.8281 82.81%
CYP2D6 substrate - 0.7406 74.06%
CYP3A4 inhibition - 0.9743 97.43%
CYP2C9 inhibition - 0.8901 89.01%
CYP2C19 inhibition - 0.9305 93.05%
CYP2D6 inhibition - 0.9377 93.77%
CYP1A2 inhibition - 0.5370 53.70%
CYP2C8 inhibition - 0.9266 92.66%
CYP inhibitory promiscuity - 0.7321 73.21%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.5600 56.00%
Carcinogenicity (trinary) Non-required 0.6027 60.27%
Eye corrosion + 0.9791 97.91%
Eye irritation + 0.9892 98.92%
Skin irritation + 0.8072 80.72%
Skin corrosion - 0.9765 97.65%
Ames mutagenesis - 1.0000 100.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7288 72.88%
Micronuclear - 0.9600 96.00%
Hepatotoxicity + 0.7761 77.61%
skin sensitisation + 0.9468 94.68%
Respiratory toxicity - 0.8778 87.78%
Reproductive toxicity - 0.7118 71.18%
Mitochondrial toxicity - 0.9875 98.75%
Nephrotoxicity + 0.7321 73.21%
Acute Oral Toxicity (c) III 0.7164 71.64%
Estrogen receptor binding - 0.9140 91.40%
Androgen receptor binding - 0.7553 75.53%
Thyroid receptor binding - 0.7443 74.43%
Glucocorticoid receptor binding - 0.8936 89.36%
Aromatase binding - 0.8648 86.48%
PPAR gamma - 0.7991 79.91%
Honey bee toxicity - 0.9790 97.90%
Biodegradation + 0.6500 65.00%
Crustacea aquatic toxicity + 0.8821 88.21%
Fish aquatic toxicity + 0.9839 98.39%

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
CHEMBL230 P35354 Cyclooxygenase-2 97.39% 89.63%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 95.14% 92.86%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 95.04% 92.08%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 91.93% 91.81%
CHEMBL2581 P07339 Cathepsin D 90.52% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 90.49% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.20% 96.09%
CHEMBL2996 Q05655 Protein kinase C delta 88.10% 97.79%
CHEMBL2885 P07451 Carbonic anhydrase III 87.00% 87.45%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 86.16% 97.29%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 86.15% 85.94%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.57% 99.17%
CHEMBL1907 P15144 Aminopeptidase N 84.13% 93.31%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 80.95% 95.17%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 80.57% 100.00%
CHEMBL5979 P05186 Alkaline phosphatase, tissue-nonspecific isozyme 80.18% 85.40%

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.
Wurfbainia villosa

Cross-Links

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PubChem 143690
NPASS NPC289420