1,2-Dihydroxy-8-methoxy-3-methylanthracene-9,10-dione

Details

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Internal ID 91c46187-a9ef-428e-b312-2bca1f2e808d
Taxonomy Benzenoids > Anthracenes > Anthraquinones > Hydroxyanthraquinones
IUPAC Name 1,2-dihydroxy-8-methoxy-3-methylanthracene-9,10-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H12O5/c1-7-6-9-12(16(20)13(7)17)15(19)11-8(14(9)18)4-3-5-10(11)21-2/h3-6,17,20H,1-2H3
InChI Key FGQHAPGBLZHKHF-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C16H12O5
Molecular Weight 284.26 g/mol
Exact Mass 284.06847348 g/mol
Topological Polar Surface Area (TPSA) 83.80 Ų
XlogP 3.00
Atomic LogP (AlogP) 2.19
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1,2-Dihydroxy-8-methoxy-3-methylanthracene-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 + 0.9769 97.69%
Caco-2 + 0.7463 74.63%
Blood Brain Barrier - 0.7750 77.50%
Human oral bioavailability + 0.7857 78.57%
Subcellular localzation Mitochondria 0.8131 81.31%
OATP2B1 inhibitior - 0.7162 71.62%
OATP1B1 inhibitior + 0.9380 93.80%
OATP1B3 inhibitior + 0.9545 95.45%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.7691 76.91%
P-glycoprotein inhibitior - 0.8422 84.22%
P-glycoprotein substrate - 0.8434 84.34%
CYP3A4 substrate + 0.5489 54.89%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8089 80.89%
CYP3A4 inhibition - 0.8451 84.51%
CYP2C9 inhibition - 0.7479 74.79%
CYP2C19 inhibition - 0.8286 82.86%
CYP2D6 inhibition - 0.8401 84.01%
CYP1A2 inhibition + 0.9133 91.33%
CYP2C8 inhibition - 0.6355 63.55%
CYP inhibitory promiscuity - 0.7982 79.82%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8795 87.95%
Carcinogenicity (trinary) Non-required 0.4974 49.74%
Eye corrosion - 0.9830 98.30%
Eye irritation + 0.8588 85.88%
Skin irritation - 0.5737 57.37%
Skin corrosion - 0.9076 90.76%
Ames mutagenesis + 0.7000 70.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6473 64.73%
Micronuclear + 0.8500 85.00%
Hepatotoxicity + 0.5125 51.25%
skin sensitisation - 0.8700 87.00%
Respiratory toxicity - 0.7000 70.00%
Reproductive toxicity + 0.6000 60.00%
Mitochondrial toxicity + 0.5750 57.50%
Nephrotoxicity + 0.7042 70.42%
Acute Oral Toxicity (c) III 0.4553 45.53%
Estrogen receptor binding + 0.8968 89.68%
Androgen receptor binding + 0.6232 62.32%
Thyroid receptor binding - 0.5500 55.00%
Glucocorticoid receptor binding + 0.8860 88.60%
Aromatase binding + 0.7440 74.40%
PPAR gamma + 0.5982 59.82%
Honey bee toxicity - 0.9192 91.92%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5400 54.00%
Fish aquatic toxicity + 0.9803 98.03%

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 97.45% 95.56%
CHEMBL2581 P07339 Cathepsin D 97.36% 98.95%
CHEMBL2535 P11166 Glucose transporter 94.28% 98.75%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.15% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.25% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.34% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.83% 94.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 88.42% 96.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.86% 99.23%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 85.03% 96.67%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 83.83% 100.00%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 83.10% 96.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 82.24% 99.15%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.08% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.00% 85.14%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 81.24% 96.21%
CHEMBL1907 P15144 Aminopeptidase N 80.97% 93.31%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.82% 95.89%
CHEMBL3401 O75469 Pregnane X receptor 80.75% 94.73%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.64% 93.03%
CHEMBL2056 P21728 Dopamine D1 receptor 80.23% 91.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Eleutherine bulbosa

Cross-Links

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PubChem 85606828
LOTUS LTS0031114
wikiData Q104995017