1,4-Dihydroxy-6,7-dimethoxy-3-methyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

Details

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Internal ID fa8acf97-7169-47e0-8f23-3b51a23c85d4
Taxonomy Benzenoids > Anthracenes > Anthracenecarboxylic acids and derivatives > Anthracenecarboxylic acids
IUPAC Name 1,4-dihydroxy-6,7-dimethoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid
SMILES (Canonical) CC1=C(C(=C2C(=C1O)C(=O)C3=CC(=C(C=C3C2=O)OC)OC)O)C(=O)O
SMILES (Isomeric) CC1=C(C(=C2C(=C1O)C(=O)C3=CC(=C(C=C3C2=O)OC)OC)O)C(=O)O
InChI InChI=1S/C18H14O8/c1-6-11(18(23)24)17(22)13-12(14(6)19)15(20)7-4-9(25-2)10(26-3)5-8(7)16(13)21/h4-5,19,22H,1-3H3,(H,23,24)
InChI Key YPTILGBPXYYBCV-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C18H14O8
Molecular Weight 358.30 g/mol
Exact Mass 358.06886740 g/mol
Topological Polar Surface Area (TPSA) 130.00 Ų
XlogP 3.10
Atomic LogP (AlogP) 1.90
H-Bond Acceptor 7
H-Bond Donor 3
Rotatable Bonds 3

Synonyms

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DTXSID00701469
36441-34-6
1,4-dihydroxy-6,7-dimethoxy-3-methylanthraquinone-2-carboxylic acid
1,4-Dihydroxy-6,7-dimethoxy-3-methyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

2D Structure

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2D Structure of 1,4-Dihydroxy-6,7-dimethoxy-3-methyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9523 95.23%
Caco-2 + 0.7959 79.59%
Blood Brain Barrier - 0.8000 80.00%
Human oral bioavailability + 0.7714 77.14%
Subcellular localzation Mitochondria 0.6709 67.09%
OATP2B1 inhibitior - 0.7064 70.64%
OATP1B1 inhibitior + 0.8638 86.38%
OATP1B3 inhibitior - 0.4389 43.89%
MATE1 inhibitior - 0.6800 68.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.5998 59.98%
P-glycoprotein inhibitior - 0.8021 80.21%
P-glycoprotein substrate - 0.9190 91.90%
CYP3A4 substrate - 0.5631 56.31%
CYP2C9 substrate - 0.6314 63.14%
CYP2D6 substrate - 0.8827 88.27%
CYP3A4 inhibition - 0.8673 86.73%
CYP2C9 inhibition - 0.8537 85.37%
CYP2C19 inhibition - 0.9630 96.30%
CYP2D6 inhibition - 0.8931 89.31%
CYP1A2 inhibition - 0.5627 56.27%
CYP2C8 inhibition - 0.6288 62.88%
CYP inhibitory promiscuity - 0.7915 79.15%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9075 90.75%
Carcinogenicity (trinary) Non-required 0.6066 60.66%
Eye corrosion - 0.9890 98.90%
Eye irritation + 0.6153 61.53%
Skin irritation - 0.7152 71.52%
Skin corrosion - 0.9508 95.08%
Ames mutagenesis - 0.5800 58.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7528 75.28%
Micronuclear + 0.8100 81.00%
Hepatotoxicity + 0.6715 67.15%
skin sensitisation - 0.9191 91.91%
Respiratory toxicity - 0.5889 58.89%
Reproductive toxicity + 0.6222 62.22%
Mitochondrial toxicity + 0.6000 60.00%
Nephrotoxicity + 0.5315 53.15%
Acute Oral Toxicity (c) II 0.5957 59.57%
Estrogen receptor binding + 0.7819 78.19%
Androgen receptor binding - 0.6778 67.78%
Thyroid receptor binding - 0.6584 65.84%
Glucocorticoid receptor binding + 0.6482 64.82%
Aromatase binding + 0.6313 63.13%
PPAR gamma + 0.6665 66.65%
Honey bee toxicity - 0.9578 95.78%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.7500 75.00%
Fish aquatic toxicity + 0.9844 98.44%

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 94.07% 95.56%
CHEMBL2581 P07339 Cathepsin D 90.85% 98.95%
CHEMBL3194 P02766 Transthyretin 90.56% 90.71%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.97% 86.33%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 89.35% 97.21%
CHEMBL1255126 O15151 Protein Mdm4 88.04% 90.20%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.63% 91.11%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 87.13% 94.42%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.61% 89.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.15% 96.00%
CHEMBL4208 P20618 Proteasome component C5 83.65% 90.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.42% 99.23%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.41% 96.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.03% 94.00%
CHEMBL2535 P11166 Glucose transporter 81.95% 98.75%

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.
Cassia fistula

Cross-Links

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PubChem 53438729
LOTUS LTS0109484
wikiData Q82633133