CID 16058287

Details

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Internal ID ce2f7a2a-eb94-476e-8311-d14675f709b8
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Aminosaccharides > Aminoglycosides
IUPAC Name [6-[4-(dimethylamino)-5-hydroxy-6-[[(11E,13E)-5-methoxy-9,16-dimethyl-2,10-dioxo-7-(2-oxoethyl)-4-propanoyloxy-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] butanoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C42H67NO15/c1-11-16-32(47)56-40-27(6)53-34(23-42(40,7)50)57-37-26(5)54-41(36(49)35(37)43(8)9)58-38-28(19-20-44)21-24(3)29(45)18-15-13-14-17-25(4)52-33(48)22-30(39(38)51-10)55-31(46)12-2/h13-15,18,20,24-28,30,34-41,49-50H,11-12,16-17,19,21-23H2,1-10H3/b14-13+,18-15+
InChI Key NLUFZUPOQMATMY-UUVOMYAKSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C42H67NO15
Molecular Weight 826.00 g/mol
Exact Mass 825.45107043 g/mol
Topological Polar Surface Area (TPSA) 203.00 Ų
XlogP 3.00
Atomic LogP (AlogP) 3.37
H-Bond Acceptor 16
H-Bond Donor 2
Rotatable Bonds 13

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 16058287

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.5644 56.44%
Caco-2 - 0.8556 85.56%
Blood Brain Barrier - 0.9000 90.00%
Human oral bioavailability - 0.9000 90.00%
Subcellular localzation Mitochondria 0.5591 55.91%
OATP2B1 inhibitior - 0.8618 86.18%
OATP1B1 inhibitior + 0.8417 84.17%
OATP1B3 inhibitior + 0.9300 93.00%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.9515 95.15%
P-glycoprotein inhibitior + 0.7812 78.12%
P-glycoprotein substrate + 0.8353 83.53%
CYP3A4 substrate + 0.6525 65.25%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8858 88.58%
CYP3A4 inhibition - 0.6907 69.07%
CYP2C9 inhibition - 0.8919 89.19%
CYP2C19 inhibition - 0.8607 86.07%
CYP2D6 inhibition - 0.9057 90.57%
CYP1A2 inhibition - 0.8878 88.78%
CYP2C8 inhibition + 0.7258 72.58%
CYP inhibitory promiscuity - 0.9433 94.33%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.5177 51.77%
Eye corrosion - 0.9860 98.60%
Eye irritation - 0.9138 91.38%
Skin irritation - 0.7724 77.24%
Skin corrosion - 0.9142 91.42%
Ames mutagenesis - 0.8100 81.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7367 73.67%
Micronuclear + 0.5500 55.00%
Hepatotoxicity + 0.5946 59.46%
skin sensitisation - 0.8612 86.12%
Respiratory toxicity + 0.8111 81.11%
Reproductive toxicity + 0.6000 60.00%
Mitochondrial toxicity + 0.8625 86.25%
Nephrotoxicity - 0.7118 71.18%
Acute Oral Toxicity (c) III 0.8156 81.56%
Estrogen receptor binding + 0.6637 66.37%
Androgen receptor binding + 0.6573 65.73%
Thyroid receptor binding + 0.5318 53.18%
Glucocorticoid receptor binding + 0.7404 74.04%
Aromatase binding - 0.5000 50.00%
PPAR gamma + 0.7851 78.51%
Honey bee toxicity - 0.5805 58.05%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.6400 64.00%
Fish aquatic toxicity - 0.3849 38.49%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.96% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.55% 96.09%
CHEMBL2581 P07339 Cathepsin D 95.71% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 94.28% 99.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.82% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 93.40% 89.00%
CHEMBL340 P08684 Cytochrome P450 3A4 92.28% 91.19%
CHEMBL221 P23219 Cyclooxygenase-1 92.21% 90.17%
CHEMBL241 Q14432 Phosphodiesterase 3A 89.97% 92.94%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 89.09% 92.62%
CHEMBL1974 P36888 Tyrosine-protein kinase receptor FLT3 87.10% 91.83%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.88% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.09% 97.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.46% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.28% 95.89%
CHEMBL1951 P21397 Monoamine oxidase A 85.22% 91.49%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 84.35% 94.33%
CHEMBL3359 P21462 Formyl peptide receptor 1 83.48% 93.56%
CHEMBL255 P29275 Adenosine A2b receptor 83.36% 98.59%
CHEMBL3922 P50579 Methionine aminopeptidase 2 82.99% 97.28%
CHEMBL3714130 P46095 G-protein coupled receptor 6 82.30% 97.36%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.80% 94.45%
CHEMBL4105838 Q96GG9 DCN1-like protein 1 81.68% 95.00%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 81.68% 96.90%
CHEMBL2996 Q05655 Protein kinase C delta 80.92% 97.79%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 80.88% 97.33%
CHEMBL253 P34972 Cannabinoid CB2 receptor 80.61% 97.25%

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 16058287
LOTUS LTS0152874
wikiData Q105181565