2alpha-(2'-Pyrrolyl)-4alpha-methoxycarbonyl-5beta-[(2''-methyl)-heptyl]-1,3-oxazacyclohexane

Details

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Internal ID 4826c28d-4e7d-4728-aa1f-11b2d8a76580
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Alpha amino acids and derivatives > Alpha amino acid esters
IUPAC Name methyl (2R,4S,5R)-5-(2-methylheptyl)-2-(1H-pyrrol-2-yl)-1,3-oxazinane-4-carboxylate
SMILES (Canonical) CCCCCC(C)CC1COC(NC1C(=O)OC)C2=CC=CN2
SMILES (Isomeric) CCCCCC(C)C[C@H]1CO[C@@H](N[C@@H]1C(=O)OC)C2=CC=CN2
InChI InChI=1S/C18H30N2O3/c1-4-5-6-8-13(2)11-14-12-23-17(15-9-7-10-19-15)20-16(14)18(21)22-3/h7,9-10,13-14,16-17,19-20H,4-6,8,11-12H2,1-3H3/t13?,14-,16-,17+/m0/s1
InChI Key UNQFHHAPQIDJED-AZZBFNOKSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C18H30N2O3
Molecular Weight 322.40 g/mol
Exact Mass 322.22564282 g/mol
Topological Polar Surface Area (TPSA) 63.40 Ų
XlogP 3.90
Atomic LogP (AlogP) 3.40
H-Bond Acceptor 4
H-Bond Donor 2
Rotatable Bonds 8

Synonyms

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chinese bittersweet alkaloid II
CHEBI:65617
Q27134085
4alpha-methoxycarbonyl-5beta-(2''-methylheptyl)-2alpha-(2'-pyrrolyl)-3,4,5,6-tetrahydro-1,3,2H-oxazine
methyl (2R,4S,5R)-5-(2-methylheptyl)-2-(1H-pyrrol-2-yl)-1,3-oxazinane-4-carboxylatemethyl (2R,4S,5R)-5-(2-methylheptyl)-2-(1H-pyrrol-2-yl)-1,3-oxazinane-4-carboxylate

2D Structure

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2D Structure of 2alpha-(2'-Pyrrolyl)-4alpha-methoxycarbonyl-5beta-[(2''-methyl)-heptyl]-1,3-oxazacyclohexane

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9632 96.32%
Caco-2 + 0.7786 77.86%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.7199 71.99%
OATP2B1 inhibitior - 0.8580 85.80%
OATP1B1 inhibitior + 0.9149 91.49%
OATP1B3 inhibitior + 0.9369 93.69%
MATE1 inhibitior - 0.8433 84.33%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior + 0.6820 68.20%
P-glycoprotein inhibitior - 0.7229 72.29%
P-glycoprotein substrate + 0.6785 67.85%
CYP3A4 substrate + 0.6100 61.00%
CYP2C9 substrate - 0.6017 60.17%
CYP2D6 substrate - 0.8595 85.95%
CYP3A4 inhibition + 0.7786 77.86%
CYP2C9 inhibition - 0.5490 54.90%
CYP2C19 inhibition + 0.5108 51.08%
CYP2D6 inhibition - 0.8561 85.61%
CYP1A2 inhibition + 0.6858 68.58%
CYP2C8 inhibition - 0.5954 59.54%
CYP inhibitory promiscuity + 0.7293 72.93%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8800 88.00%
Carcinogenicity (trinary) Non-required 0.6868 68.68%
Eye corrosion - 0.9886 98.86%
Eye irritation - 0.9802 98.02%
Skin irritation - 0.8015 80.15%
Skin corrosion - 0.9432 94.32%
Ames mutagenesis - 0.5254 52.54%
Human Ether-a-go-go-Related Gene inhibition + 0.8437 84.37%
Micronuclear + 0.6300 63.00%
Hepatotoxicity - 0.5000 50.00%
skin sensitisation - 0.8524 85.24%
Respiratory toxicity + 0.6111 61.11%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.8625 86.25%
Nephrotoxicity - 0.8628 86.28%
Acute Oral Toxicity (c) III 0.6166 61.66%
Estrogen receptor binding + 0.5879 58.79%
Androgen receptor binding - 0.5401 54.01%
Thyroid receptor binding + 0.6483 64.83%
Glucocorticoid receptor binding + 0.6193 61.93%
Aromatase binding - 0.5313 53.13%
PPAR gamma - 0.6126 61.26%
Honey bee toxicity - 0.8998 89.98%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity + 0.5663 56.63%
Fish aquatic toxicity + 0.9416 94.16%

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 98.40% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.09% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.46% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.62% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 94.44% 99.17%
CHEMBL3359 P21462 Formyl peptide receptor 1 93.40% 93.56%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.07% 95.56%
CHEMBL2996 Q05655 Protein kinase C delta 88.02% 97.79%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.77% 97.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.11% 97.25%
CHEMBL4227 P25090 Lipoxin A4 receptor 85.37% 100.00%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 85.29% 92.88%
CHEMBL299 P17252 Protein kinase C alpha 84.65% 98.03%
CHEMBL221 P23219 Cyclooxygenase-1 84.13% 90.17%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.98% 96.95%
CHEMBL3401 O75469 Pregnane X receptor 83.53% 94.73%
CHEMBL255 P29275 Adenosine A2b receptor 83.41% 98.59%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.95% 90.71%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 82.90% 97.21%

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.
Celastrus angulata

Cross-Links

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PubChem 70697847
LOTUS LTS0226933
wikiData Q27134085