1-Hydroxy-3-(hydroxymethyl)-6,8-dimethoxyanthracene-9,10-dione

Details

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Internal ID 7b798738-7c2f-481b-ae0c-85c254ccdfd3
Taxonomy Benzenoids > Anthracenes > Anthraquinones
IUPAC Name 1-hydroxy-3-(hydroxymethyl)-6,8-dimethoxyanthracene-9,10-dione
SMILES (Canonical) COC1=CC2=C(C(=C1)OC)C(=O)C3=C(C2=O)C=C(C=C3O)CO
SMILES (Isomeric) COC1=CC2=C(C(=C1)OC)C(=O)C3=C(C2=O)C=C(C=C3O)CO
InChI InChI=1S/C17H14O6/c1-22-9-5-11-15(13(6-9)23-2)17(21)14-10(16(11)20)3-8(7-18)4-12(14)19/h3-6,18-19H,7H2,1-2H3
InChI Key PPTDZXCZCGKZMU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H14O6
Molecular Weight 314.29 g/mol
Exact Mass 314.07903816 g/mol
Topological Polar Surface Area (TPSA) 93.10 Ų
XlogP 2.10
Atomic LogP (AlogP) 1.68
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-Hydroxy-3-(hydroxymethyl)-6,8-dimethoxyanthracene-9,10-dione

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9803 98.03%
Caco-2 + 0.6960 69.60%
Blood Brain Barrier - 0.8000 80.00%
Human oral bioavailability + 0.5857 58.57%
Subcellular localzation Mitochondria 0.8595 85.95%
OATP2B1 inhibitior - 0.7141 71.41%
OATP1B1 inhibitior + 0.8915 89.15%
OATP1B3 inhibitior + 0.9417 94.17%
MATE1 inhibitior - 0.8000 80.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.6973 69.73%
P-glycoprotein inhibitior - 0.7666 76.66%
P-glycoprotein substrate - 0.9094 90.94%
CYP3A4 substrate - 0.5000 50.00%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7944 79.44%
CYP3A4 inhibition - 0.6478 64.78%
CYP2C9 inhibition + 0.6064 60.64%
CYP2C19 inhibition + 0.6430 64.30%
CYP2D6 inhibition - 0.7030 70.30%
CYP1A2 inhibition + 0.8781 87.81%
CYP2C8 inhibition - 0.7109 71.09%
CYP inhibitory promiscuity + 0.5719 57.19%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.7908 79.08%
Carcinogenicity (trinary) Non-required 0.6887 68.87%
Eye corrosion - 0.9873 98.73%
Eye irritation + 0.8581 85.81%
Skin irritation - 0.7915 79.15%
Skin corrosion - 0.9711 97.11%
Ames mutagenesis + 0.7800 78.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7337 73.37%
Micronuclear + 0.6059 60.59%
Hepatotoxicity - 0.5021 50.21%
skin sensitisation - 0.9150 91.50%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity + 0.5556 55.56%
Mitochondrial toxicity + 0.6125 61.25%
Nephrotoxicity + 0.7125 71.25%
Acute Oral Toxicity (c) II 0.4999 49.99%
Estrogen receptor binding + 0.8605 86.05%
Androgen receptor binding + 0.5224 52.24%
Thyroid receptor binding - 0.5971 59.71%
Glucocorticoid receptor binding + 0.7492 74.92%
Aromatase binding + 0.8095 80.95%
PPAR gamma + 0.6891 68.91%
Honey bee toxicity - 0.9046 90.46%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.6849 68.49%
Fish aquatic toxicity + 0.9407 94.07%

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 96.52% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.43% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.76% 95.56%
CHEMBL4208 P20618 Proteasome component C5 93.43% 90.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 91.47% 94.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.08% 91.11%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 90.71% 99.15%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.59% 99.17%
CHEMBL2535 P11166 Glucose transporter 84.16% 98.75%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 82.84% 96.21%
CHEMBL1921 P47901 Vasopressin V1b receptor 82.64% 92.50%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 82.55% 86.92%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.55% 86.33%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 80.99% 96.09%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.70% 96.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.64% 89.00%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 80.01% 96.67%

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 162862073
LOTUS LTS0159575
wikiData Q105213037