(Z)-N-methoxy-14-pyridin-3-yltetradec-11-yn-1-imine

Details

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Internal ID 24ae1849-7e54-4faa-b6ff-7f633272cc0b
Taxonomy Organoheterocyclic compounds > Pyridines and derivatives
IUPAC Name (Z)-N-methoxy-14-pyridin-3-yltetradec-11-yn-1-imine
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H30N2O/c1-23-22-18-13-11-9-7-5-3-2-4-6-8-10-12-15-20-16-14-17-21-19-20/h14,16-19H,2-7,9,11-13,15H2,1H3/b22-18-
InChI Key KLOUSTITIYTUPA-PYCFMQQDSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C20H30N2O
Molecular Weight 314.50 g/mol
Exact Mass 314.235813585 g/mol
Topological Polar Surface Area (TPSA) 34.50 Ų
XlogP 5.70
Atomic LogP (AlogP) 5.16
H-Bond Acceptor 3
H-Bond Donor 0
Rotatable Bonds 12

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (Z)-N-methoxy-14-pyridin-3-yltetradec-11-yn-1-imine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9702 97.02%
Caco-2 + 0.7014 70.14%
Blood Brain Barrier + 0.9500 95.00%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.6380 63.80%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9047 90.47%
OATP1B3 inhibitior + 0.9454 94.54%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.5500 55.00%
BSEP inhibitior + 0.8242 82.42%
P-glycoprotein inhibitior - 0.6677 66.77%
P-glycoprotein substrate - 0.7487 74.87%
CYP3A4 substrate + 0.5052 50.52%
CYP2C9 substrate - 0.8016 80.16%
CYP2D6 substrate - 0.7714 77.14%
CYP3A4 inhibition - 0.5804 58.04%
CYP2C9 inhibition - 0.6726 67.26%
CYP2C19 inhibition - 0.6019 60.19%
CYP2D6 inhibition - 0.8246 82.46%
CYP1A2 inhibition - 0.5206 52.06%
CYP2C8 inhibition + 0.8280 82.80%
CYP inhibitory promiscuity - 0.5815 58.15%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7409 74.09%
Carcinogenicity (trinary) Non-required 0.5436 54.36%
Eye corrosion - 0.9085 90.85%
Eye irritation - 0.7425 74.25%
Skin irritation - 0.6191 61.91%
Skin corrosion - 0.8380 83.80%
Ames mutagenesis - 0.6000 60.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8917 89.17%
Micronuclear - 0.6700 67.00%
Hepatotoxicity - 0.6750 67.50%
skin sensitisation - 0.6776 67.76%
Respiratory toxicity + 0.7556 75.56%
Reproductive toxicity - 0.6889 68.89%
Mitochondrial toxicity - 0.5375 53.75%
Nephrotoxicity - 0.7128 71.28%
Acute Oral Toxicity (c) III 0.6545 65.45%
Estrogen receptor binding + 0.7993 79.93%
Androgen receptor binding - 0.7651 76.51%
Thyroid receptor binding + 0.7155 71.55%
Glucocorticoid receptor binding - 0.5279 52.79%
Aromatase binding + 0.5848 58.48%
PPAR gamma - 0.5538 55.38%
Honey bee toxicity - 0.8612 86.12%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity + 0.6500 65.00%
Fish aquatic toxicity - 0.7143 71.43%

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
CHEMBL2581 P07339 Cathepsin D 96.64% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.25% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.61% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.91% 91.11%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 90.54% 85.30%
CHEMBL226 P30542 Adenosine A1 receptor 90.37% 95.93%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.17% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.44% 99.17%
CHEMBL3975 P09467 Fructose-1,6-bisphosphatase 84.67% 92.95%
CHEMBL2885 P07451 Carbonic anhydrase III 84.30% 87.45%
CHEMBL2535 P11166 Glucose transporter 83.73% 98.75%
CHEMBL1744525 P43490 Nicotinamide phosphoribosyltransferase 83.12% 96.25%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.82% 95.89%
CHEMBL3902 P09211 Glutathione S-transferase Pi 82.17% 93.81%
CHEMBL2996 Q05655 Protein kinase C delta 81.46% 97.79%
CHEMBL221 P23219 Cyclooxygenase-1 81.35% 90.17%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 80.90% 94.08%
CHEMBL3401 O75469 Pregnane X receptor 80.89% 94.73%
CHEMBL5203 P33316 dUTP pyrophosphatase 80.28% 99.18%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 101626229
LOTUS LTS0248784
wikiData Q105142728