7-Methoxyaristolochic acid II

Details

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Internal ID 8bf4509e-bfca-4517-ba40-cfea7160c982
Taxonomy Benzenoids > Phenanthrenes and derivatives > Aristolochic acids and derivatives
IUPAC Name 7-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid
SMILES (Canonical) COC1=C(C2=C(C3=CC=CC=C31)C4=C(C=C2C(=O)O)OCO4)[N+](=O)[O-]
SMILES (Isomeric) COC1=C(C2=C(C3=CC=CC=C31)C4=C(C=C2C(=O)O)OCO4)[N+](=O)[O-]
InChI InChI=1S/C17H11NO7/c1-23-15-9-5-3-2-4-8(9)13-12(14(15)18(21)22)10(17(19)20)6-11-16(13)25-7-24-11/h2-6H,7H2,1H3,(H,19,20)
InChI Key SNZRPUSSYBCLHZ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H11NO7
Molecular Weight 341.27 g/mol
Exact Mass 341.05355169 g/mol
Topological Polar Surface Area (TPSA) 111.00 Ų
XlogP 3.60
Atomic LogP (AlogP) 3.34
H-Bond Acceptor 6
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 7-Methoxyaristolochic acid II

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9551 95.51%
Caco-2 - 0.5413 54.13%
Blood Brain Barrier - 0.5750 57.50%
Human oral bioavailability + 0.8000 80.00%
Subcellular localzation Mitochondria 0.5240 52.40%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9294 92.94%
OATP1B3 inhibitior + 0.9467 94.67%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.7738 77.38%
P-glycoprotein inhibitior - 0.7505 75.05%
P-glycoprotein substrate - 0.9001 90.01%
CYP3A4 substrate + 0.5389 53.89%
CYP2C9 substrate - 0.7799 77.99%
CYP2D6 substrate - 0.8756 87.56%
CYP3A4 inhibition - 0.8581 85.81%
CYP2C9 inhibition - 0.7170 71.70%
CYP2C19 inhibition - 0.6945 69.45%
CYP2D6 inhibition - 0.8902 89.02%
CYP1A2 inhibition + 0.8210 82.10%
CYP2C8 inhibition - 0.5783 57.83%
CYP inhibitory promiscuity + 0.5734 57.34%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6213 62.13%
Carcinogenicity (trinary) Non-required 0.4524 45.24%
Eye corrosion - 0.9834 98.34%
Eye irritation - 0.7126 71.26%
Skin irritation - 0.7883 78.83%
Skin corrosion - 0.9437 94.37%
Ames mutagenesis + 0.7500 75.00%
Human Ether-a-go-go-Related Gene inhibition - 0.8401 84.01%
Micronuclear + 0.9700 97.00%
Hepatotoxicity + 0.6125 61.25%
skin sensitisation - 0.8798 87.98%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.5667 56.67%
Mitochondrial toxicity - 0.5375 53.75%
Nephrotoxicity - 0.6144 61.44%
Acute Oral Toxicity (c) III 0.4491 44.91%
Estrogen receptor binding + 0.8867 88.67%
Androgen receptor binding + 0.6146 61.46%
Thyroid receptor binding - 0.5441 54.41%
Glucocorticoid receptor binding + 0.9379 93.79%
Aromatase binding + 0.6067 60.67%
PPAR gamma + 0.8873 88.73%
Honey bee toxicity - 0.8975 89.75%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.7400 74.00%
Fish aquatic toxicity + 0.9637 96.37%

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 96.82% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.38% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.79% 86.33%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 92.46% 96.77%
CHEMBL2581 P07339 Cathepsin D 91.55% 98.95%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 91.54% 94.80%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.19% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.65% 96.09%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 87.00% 92.62%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.07% 89.00%
CHEMBL2535 P11166 Glucose transporter 85.39% 98.75%
CHEMBL3401 O75469 Pregnane X receptor 84.79% 94.73%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.49% 99.23%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.81% 96.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.71% 99.17%
CHEMBL3902 P09211 Glutathione S-transferase Pi 82.03% 93.81%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.51% 95.50%

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 14887321
LOTUS LTS0216111
wikiData Q105256793