11'-(2-amino-3-(4"-O-methyl-alpha-rhamnopyranosyloxy)phenyl)undecanoic acid

Details

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Internal ID 9f17f6e1-7cb9-4231-b65b-c23f917566b5
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > Phenolic glycosides
IUPAC Name 11-[2-amino-3-(3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl)oxyphenyl]undecanoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H39NO7/c1-16-23(30-2)21(28)22(29)24(31-16)32-18-14-11-13-17(20(18)25)12-9-7-5-3-4-6-8-10-15-19(26)27/h11,13-14,16,21-24,28-29H,3-10,12,15,25H2,1-2H3,(H,26,27)
InChI Key LXWXLGKTWZOGQR-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C24H39NO7
Molecular Weight 453.60 g/mol
Exact Mass 453.27265258 g/mol
Topological Polar Surface Area (TPSA) 131.00 Ų
XlogP 4.00
Atomic LogP (AlogP) 3.27
H-Bond Acceptor 7
H-Bond Donor 4
Rotatable Bonds 14

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 11'-(2-amino-3-(4"-O-methyl-alpha-rhamnopyranosyloxy)phenyl)undecanoic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.5720 57.20%
Caco-2 - 0.7269 72.69%
Blood Brain Barrier - 0.8500 85.00%
Human oral bioavailability - 0.6857 68.57%
Subcellular localzation Mitochondria 0.5108 51.08%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9290 92.90%
OATP1B3 inhibitior + 0.9383 93.83%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior - 0.5545 55.45%
P-glycoprotein inhibitior + 0.5765 57.65%
P-glycoprotein substrate - 0.5222 52.22%
CYP3A4 substrate + 0.6101 61.01%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8481 84.81%
CYP3A4 inhibition - 0.8193 81.93%
CYP2C9 inhibition - 0.9045 90.45%
CYP2C19 inhibition - 0.7326 73.26%
CYP2D6 inhibition - 0.8595 85.95%
CYP1A2 inhibition - 0.6714 67.14%
CYP2C8 inhibition + 0.4657 46.57%
CYP inhibitory promiscuity - 0.8184 81.84%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.6465 64.65%
Eye corrosion - 0.9886 98.86%
Eye irritation - 0.9257 92.57%
Skin irritation - 0.8049 80.49%
Skin corrosion - 0.9281 92.81%
Ames mutagenesis - 0.6400 64.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6706 67.06%
Micronuclear + 0.6600 66.00%
Hepatotoxicity - 0.7447 74.47%
skin sensitisation - 0.8641 86.41%
Respiratory toxicity + 0.6778 67.78%
Reproductive toxicity + 0.9222 92.22%
Mitochondrial toxicity + 0.8625 86.25%
Nephrotoxicity - 0.8328 83.28%
Acute Oral Toxicity (c) III 0.6885 68.85%
Estrogen receptor binding - 0.5447 54.47%
Androgen receptor binding - 0.5158 51.58%
Thyroid receptor binding - 0.5403 54.03%
Glucocorticoid receptor binding - 0.6091 60.91%
Aromatase binding - 0.5000 50.00%
PPAR gamma - 0.5162 51.62%
Honey bee toxicity - 0.8937 89.37%
Biodegradation - 0.6500 65.00%
Crustacea aquatic toxicity - 0.7400 74.00%
Fish aquatic toxicity + 0.6697 66.97%

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 99.23% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.15% 91.11%
CHEMBL2581 P07339 Cathepsin D 96.70% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.74% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.19% 99.17%
CHEMBL220 P22303 Acetylcholinesterase 94.23% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.84% 95.56%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 89.54% 96.00%
CHEMBL3401 O75469 Pregnane X receptor 87.91% 94.73%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.99% 97.09%
CHEMBL4330 Q9NS75 Cysteinyl leukotriene receptor 2 85.83% 98.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.77% 95.50%
CHEMBL3492 P49721 Proteasome Macropain subunit 84.75% 90.24%
CHEMBL3714130 P46095 G-protein coupled receptor 6 84.21% 97.36%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.25% 99.23%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.56% 95.89%
CHEMBL5028 O14672 ADAM10 81.01% 97.50%
CHEMBL5805 Q9NR97 Toll-like receptor 8 80.34% 96.25%

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 139587129
LOTUS LTS0105364
wikiData Q104171438