CID 139586877

Details

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Internal ID 8d4142db-d7a8-4846-84f6-7f3f7353e044
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Aminosaccharides > Aminoglycosides
IUPAC Name 15-[(4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl)oxymethyl]-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-15-hydroxy-5,7,9-trimethyl-1-oxacyclohexadeca-3,11,13-triene-2,10-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C36H59NO12/c1-10-27-36(43,19-45-35-33(44-9)31(42)29(40)24(6)47-35)16-12-11-13-26(38)21(3)17-22(4)32(20(2)14-15-28(39)48-27)49-34-30(41)25(37(7)8)18-23(5)46-34/h11-16,20-25,27,29-35,40-43H,10,17-19H2,1-9H3
InChI Key OFHKOQIHROPJCK-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C36H59NO12
Molecular Weight 697.90 g/mol
Exact Mass 697.40372632 g/mol
Topological Polar Surface Area (TPSA) 174.00 Ų
XlogP 2.50
Atomic LogP (AlogP) 1.90
H-Bond Acceptor 13
H-Bond Donor 4
Rotatable Bonds 8

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 139586877

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7520 75.20%
Caco-2 - 0.8589 85.89%
Blood Brain Barrier - 0.9000 90.00%
Human oral bioavailability - 0.7571 75.71%
Subcellular localzation Mitochondria 0.4719 47.19%
OATP2B1 inhibitior - 0.8626 86.26%
OATP1B1 inhibitior + 0.8735 87.35%
OATP1B3 inhibitior + 0.8694 86.94%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.5737 57.37%
P-glycoprotein inhibitior + 0.7254 72.54%
P-glycoprotein substrate + 0.7296 72.96%
CYP3A4 substrate + 0.7134 71.34%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8874 88.74%
CYP3A4 inhibition - 0.6355 63.55%
CYP2C9 inhibition - 0.9165 91.65%
CYP2C19 inhibition - 0.9079 90.79%
CYP2D6 inhibition - 0.9303 93.03%
CYP1A2 inhibition - 0.9328 93.28%
CYP2C8 inhibition + 0.4766 47.66%
CYP inhibitory promiscuity - 0.9730 97.30%
UGT catelyzed + 0.9000 90.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.5362 53.62%
Eye corrosion - 0.9881 98.81%
Eye irritation - 0.9245 92.45%
Skin irritation - 0.7843 78.43%
Skin corrosion - 0.9302 93.02%
Ames mutagenesis - 0.5354 53.54%
Human Ether-a-go-go-Related Gene inhibition - 0.3686 36.86%
Micronuclear + 0.6200 62.00%
Hepatotoxicity + 0.7750 77.50%
skin sensitisation - 0.8779 87.79%
Respiratory toxicity + 0.8889 88.89%
Reproductive toxicity + 0.7444 74.44%
Mitochondrial toxicity + 0.9125 91.25%
Nephrotoxicity - 0.9012 90.12%
Acute Oral Toxicity (c) III 0.6840 68.40%
Estrogen receptor binding + 0.7126 71.26%
Androgen receptor binding + 0.5538 55.38%
Thyroid receptor binding - 0.5422 54.22%
Glucocorticoid receptor binding + 0.6412 64.12%
Aromatase binding + 0.5410 54.10%
PPAR gamma + 0.6927 69.27%
Honey bee toxicity - 0.5878 58.78%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity + 0.5400 54.00%
Fish aquatic toxicity + 0.8408 84.08%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.56% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.23% 91.11%
CHEMBL2581 P07339 Cathepsin D 94.58% 98.95%
CHEMBL230 P35354 Cyclooxygenase-2 94.55% 89.63%
CHEMBL241 Q14432 Phosphodiesterase 3A 90.41% 92.94%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 90.11% 96.77%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.81% 97.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.36% 89.00%
CHEMBL226 P30542 Adenosine A1 receptor 88.23% 95.93%
CHEMBL221 P23219 Cyclooxygenase-1 87.23% 90.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.61% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.45% 94.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.43% 85.14%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.40% 95.89%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.39% 86.33%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.87% 100.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.64% 97.25%
CHEMBL4208 P20618 Proteasome component C5 81.40% 90.00%
CHEMBL3714130 P46095 G-protein coupled receptor 6 81.21% 97.36%

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 139586877
LOTUS LTS0185285
wikiData Q77516601