Methyl 1-hydroxy-3,7-dimethyl-9,10-dioxoanthracene-2-carboxylate

Details

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Internal ID 85d3114b-780d-4c9d-9a00-e01ae7ed253b
Taxonomy Benzenoids > Anthracenes > Anthracenecarboxylic acids and derivatives > Anthracenecarboxylic acids
IUPAC Name methyl 1-hydroxy-3,7-dimethyl-9,10-dioxoanthracene-2-carboxylate
SMILES (Canonical) CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=C(C(=C3)C)C(=O)OC)O
SMILES (Isomeric) CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=C(C(=C3)C)C(=O)OC)O
InChI InChI=1S/C18H14O5/c1-8-4-5-10-11(6-8)16(20)14-12(15(10)19)7-9(2)13(17(14)21)18(22)23-3/h4-7,21H,1-3H3
InChI Key WFAUXIWSTOSAJD-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C18H14O5
Molecular Weight 310.30 g/mol
Exact Mass 310.08412354 g/mol
Topological Polar Surface Area (TPSA) 80.70 Ų
XlogP 3.60
Atomic LogP (AlogP) 2.57
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Methyl 1-hydroxy-3,7-dimethyl-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 + 0.9905 99.05%
Caco-2 + 0.8294 82.94%
Blood Brain Barrier - 0.6750 67.50%
Human oral bioavailability + 0.7571 75.71%
Subcellular localzation Mitochondria 0.8277 82.77%
OATP2B1 inhibitior - 0.7195 71.95%
OATP1B1 inhibitior + 0.9045 90.45%
OATP1B3 inhibitior + 0.8893 88.93%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.5796 57.96%
P-glycoprotein inhibitior - 0.7131 71.31%
P-glycoprotein substrate - 0.8439 84.39%
CYP3A4 substrate + 0.5357 53.57%
CYP2C9 substrate - 0.8086 80.86%
CYP2D6 substrate - 0.8667 86.67%
CYP3A4 inhibition - 0.9191 91.91%
CYP2C9 inhibition - 0.9375 93.75%
CYP2C19 inhibition - 0.9852 98.52%
CYP2D6 inhibition - 0.9406 94.06%
CYP1A2 inhibition + 0.7481 74.81%
CYP2C8 inhibition + 0.5147 51.47%
CYP inhibitory promiscuity - 0.8672 86.72%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.7956 79.56%
Carcinogenicity (trinary) Non-required 0.5713 57.13%
Eye corrosion - 0.9896 98.96%
Eye irritation + 0.6740 67.40%
Skin irritation - 0.7522 75.22%
Skin corrosion - 0.9857 98.57%
Ames mutagenesis + 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6014 60.14%
Micronuclear + 0.7333 73.33%
Hepatotoxicity + 0.7427 74.27%
skin sensitisation - 0.9690 96.90%
Respiratory toxicity - 0.5667 56.67%
Reproductive toxicity + 0.5556 55.56%
Mitochondrial toxicity + 0.6500 65.00%
Nephrotoxicity + 0.5753 57.53%
Acute Oral Toxicity (c) II 0.8753 87.53%
Estrogen receptor binding + 0.8387 83.87%
Androgen receptor binding + 0.6006 60.06%
Thyroid receptor binding - 0.5787 57.87%
Glucocorticoid receptor binding + 0.6464 64.64%
Aromatase binding + 0.6241 62.41%
PPAR gamma + 0.6812 68.12%
Honey bee toxicity - 0.9496 94.96%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.5800 58.00%
Fish aquatic toxicity + 0.9910 99.10%

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
CHEMBL1951 P21397 Monoamine oxidase A 99.26% 91.49%
CHEMBL2581 P07339 Cathepsin D 97.09% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.90% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.59% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.66% 95.56%
CHEMBL260 Q16539 MAP kinase p38 alpha 87.94% 97.78%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.16% 90.71%
CHEMBL3401 O75469 Pregnane X receptor 87.09% 94.73%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 86.89% 96.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.93% 94.00%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 85.50% 96.67%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 83.60% 90.93%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.44% 99.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.03% 96.09%
CHEMBL340 P08684 Cytochrome P450 3A4 80.66% 91.19%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 80.36% 81.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.00% 86.33%

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.
Hemerocallis fulva

Cross-Links

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PubChem 101203814
LOTUS LTS0184932
wikiData Q105303741