Methyl 3,8-dihydroxy-6-methoxy-1-methyl-9,10-dioxoanthracene-2-carboxylate

Details

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Internal ID 1d0f4e05-d194-40ec-a31f-1eab321bab7b
Taxonomy Benzenoids > Anthracenes > Anthracenecarboxylic acids and derivatives > Anthracenecarboxylic acids
IUPAC Name methyl 3,8-dihydroxy-6-methoxy-1-methyl-9,10-dioxoanthracene-2-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H14O7/c1-7-13-10(6-12(20)14(7)18(23)25-3)16(21)9-4-8(24-2)5-11(19)15(9)17(13)22/h4-6,19-20H,1-3H3
InChI Key GLWMDXJWCJQBQX-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C18H14O7
Molecular Weight 342.30 g/mol
Exact Mass 342.07395278 g/mol
Topological Polar Surface Area (TPSA) 110.00 Ų
XlogP 3.40
Atomic LogP (AlogP) 1.98
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Methyl 3,8-dihydroxy-6-methoxy-1-methyl-9,10-dioxoanthracene-2-carboxylate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9845 98.45%
Caco-2 + 0.6066 60.66%
Blood Brain Barrier - 0.8000 80.00%
Human oral bioavailability + 0.5714 57.14%
Subcellular localzation Mitochondria 0.8613 86.13%
OATP2B1 inhibitior - 0.7120 71.20%
OATP1B1 inhibitior + 0.8629 86.29%
OATP1B3 inhibitior - 0.2459 24.59%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.8233 82.33%
P-glycoprotein inhibitior - 0.6911 69.11%
P-glycoprotein substrate - 0.9180 91.80%
CYP3A4 substrate + 0.5286 52.86%
CYP2C9 substrate - 0.8134 81.34%
CYP2D6 substrate - 0.8475 84.75%
CYP3A4 inhibition - 0.9378 93.78%
CYP2C9 inhibition - 0.8709 87.09%
CYP2C19 inhibition - 0.9744 97.44%
CYP2D6 inhibition - 0.9085 90.85%
CYP1A2 inhibition + 0.6303 63.03%
CYP2C8 inhibition - 0.5687 56.87%
CYP inhibitory promiscuity - 0.8233 82.33%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.7956 79.56%
Carcinogenicity (trinary) Non-required 0.5804 58.04%
Eye corrosion - 0.9910 99.10%
Eye irritation + 0.5990 59.90%
Skin irritation - 0.7526 75.26%
Skin corrosion - 0.9796 97.96%
Ames mutagenesis + 0.6233 62.33%
Human Ether-a-go-go-Related Gene inhibition - 0.6984 69.84%
Micronuclear + 0.7900 79.00%
Hepatotoxicity + 0.6375 63.75%
skin sensitisation - 0.9681 96.81%
Respiratory toxicity + 0.5444 54.44%
Reproductive toxicity + 0.5333 53.33%
Mitochondrial toxicity + 0.6250 62.50%
Nephrotoxicity + 0.6710 67.10%
Acute Oral Toxicity (c) II 0.8407 84.07%
Estrogen receptor binding + 0.8950 89.50%
Androgen receptor binding + 0.5245 52.45%
Thyroid receptor binding - 0.5789 57.89%
Glucocorticoid receptor binding + 0.6808 68.08%
Aromatase binding - 0.4848 48.48%
PPAR gamma + 0.5346 53.46%
Honey bee toxicity - 0.9446 94.46%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.6900 69.00%
Fish aquatic toxicity + 0.9914 99.14%

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 94.77% 91.11%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 93.50% 99.15%
CHEMBL2581 P07339 Cathepsin D 92.72% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 92.20% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.92% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.43% 85.14%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 88.48% 91.07%
CHEMBL4208 P20618 Proteasome component C5 88.06% 90.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.23% 94.00%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 87.07% 91.79%
CHEMBL2535 P11166 Glucose transporter 85.59% 98.75%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.61% 96.09%
CHEMBL340 P08684 Cytochrome P450 3A4 82.75% 91.19%
CHEMBL3401 O75469 Pregnane X receptor 82.44% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.33% 99.17%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.75% 89.00%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 80.12% 96.09%

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.
Berchemia discolor

Cross-Links

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PubChem 91093572
LOTUS LTS0159129
wikiData Q105011372