8-Hydroxy-7-(4-hydroxy-6-methoxy-2-methyl-5,8-dioxonaphthalen-1-yl)-2-methoxy-6-methylnaphthalene-1,4-dione

Details

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Internal ID 997a248f-769b-45c8-ae37-243349d0f6f5
Taxonomy Benzenoids > Naphthalenes > Naphthoquinones
IUPAC Name 8-hydroxy-7-(4-hydroxy-6-methoxy-2-methyl-5,8-dioxonaphthalen-1-yl)-2-methoxy-6-methylnaphthalene-1,4-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H18O8/c1-9-5-11-12(25)7-15(31-3)22(28)19(11)24(30)18(9)17-10(2)6-13(26)21-20(17)14(27)8-16(32-4)23(21)29/h5-8,26,30H,1-4H3
InChI Key ULLLQVPMSPLGDL-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C24H18O8
Molecular Weight 434.40 g/mol
Exact Mass 434.10016753 g/mol
Topological Polar Surface Area (TPSA) 127.00 Ų
XlogP 4.10
Atomic LogP (AlogP) 3.20
H-Bond Acceptor 8
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 8-Hydroxy-7-(4-hydroxy-6-methoxy-2-methyl-5,8-dioxonaphthalen-1-yl)-2-methoxy-6-methylnaphthalene-1,4-dione

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9945 99.45%
Caco-2 - 0.5568 55.68%
Blood Brain Barrier - 0.7750 77.50%
Human oral bioavailability + 0.6714 67.14%
Subcellular localzation Mitochondria 0.8104 81.04%
OATP2B1 inhibitior - 0.7138 71.38%
OATP1B1 inhibitior + 0.9027 90.27%
OATP1B3 inhibitior + 0.8417 84.17%
MATE1 inhibitior - 0.6800 68.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.6078 60.78%
P-glycoprotein inhibitior - 0.4451 44.51%
P-glycoprotein substrate - 0.9033 90.33%
CYP3A4 substrate + 0.5067 50.67%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8624 86.24%
CYP3A4 inhibition - 0.6599 65.99%
CYP2C9 inhibition + 0.5520 55.20%
CYP2C19 inhibition - 0.5338 53.38%
CYP2D6 inhibition - 0.8471 84.71%
CYP1A2 inhibition + 0.8132 81.32%
CYP2C8 inhibition + 0.4717 47.17%
CYP inhibitory promiscuity + 0.6921 69.21%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9038 90.38%
Carcinogenicity (trinary) Non-required 0.4768 47.68%
Eye corrosion - 0.9931 99.31%
Eye irritation - 0.6854 68.54%
Skin irritation - 0.7157 71.57%
Skin corrosion - 0.9635 96.35%
Ames mutagenesis + 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6646 66.46%
Micronuclear + 0.8200 82.00%
Hepatotoxicity + 0.6427 64.27%
skin sensitisation - 0.8632 86.32%
Respiratory toxicity + 0.5111 51.11%
Reproductive toxicity + 0.6889 68.89%
Mitochondrial toxicity - 0.5375 53.75%
Nephrotoxicity + 0.5313 53.13%
Acute Oral Toxicity (c) II 0.4792 47.92%
Estrogen receptor binding + 0.8274 82.74%
Androgen receptor binding + 0.5981 59.81%
Thyroid receptor binding - 0.6054 60.54%
Glucocorticoid receptor binding + 0.6054 60.54%
Aromatase binding - 0.6248 62.48%
PPAR gamma + 0.6473 64.73%
Honey bee toxicity - 0.9036 90.36%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5900 59.00%
Fish aquatic toxicity + 0.9948 99.48%

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 97.35% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.83% 95.56%
CHEMBL2581 P07339 Cathepsin D 93.68% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.90% 89.00%
CHEMBL2535 P11166 Glucose transporter 88.71% 98.75%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 88.00% 92.68%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.81% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.49% 94.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 86.24% 99.15%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.39% 85.14%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 85.15% 96.21%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 84.93% 96.67%
CHEMBL4208 P20618 Proteasome component C5 83.66% 90.00%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 83.45% 93.40%
CHEMBL3194 P02766 Transthyretin 82.46% 90.71%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.31% 90.71%
CHEMBL3401 O75469 Pregnane X receptor 81.79% 94.73%
CHEMBL1951 P21397 Monoamine oxidase A 81.23% 91.49%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.89% 99.23%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.29% 96.00%

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.
Diospyros morrisiana

Cross-Links

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PubChem 162821343
LOTUS LTS0142656
wikiData Q105275205