1,8-Dihydroxy-3-(2-methoxy-3-methylbut-3-enoxy)-6-methylanthracene-9,10-dione

Details

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Internal ID 765906a6-c71f-436d-a7ba-b136a6e01456
Taxonomy Benzenoids > Anthracenes > Anthraquinones
IUPAC Name 1,8-dihydroxy-3-(2-methoxy-3-methylbut-3-enoxy)-6-methylanthracene-9,10-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H20O6/c1-10(2)17(26-4)9-27-12-7-14-19(16(23)8-12)21(25)18-13(20(14)24)5-11(3)6-15(18)22/h5-8,17,22-23H,1,9H2,2-4H3
InChI Key TTZZEQICBDRDET-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H20O6
Molecular Weight 368.40 g/mol
Exact Mass 368.12598835 g/mol
Topological Polar Surface Area (TPSA) 93.10 Ų
XlogP 4.20
Atomic LogP (AlogP) 3.15
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1,8-Dihydroxy-3-(2-methoxy-3-methylbut-3-enoxy)-6-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 + 0.9939 99.39%
Caco-2 + 0.6459 64.59%
Blood Brain Barrier - 0.6750 67.50%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.7444 74.44%
OATP2B1 inhibitior - 0.7166 71.66%
OATP1B1 inhibitior + 0.9244 92.44%
OATP1B3 inhibitior + 0.8704 87.04%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.6420 64.20%
P-glycoprotein inhibitior + 0.5732 57.32%
P-glycoprotein substrate - 0.8805 88.05%
CYP3A4 substrate + 0.5552 55.52%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8077 80.77%
CYP3A4 inhibition + 0.5368 53.68%
CYP2C9 inhibition + 0.5626 56.26%
CYP2C19 inhibition + 0.7214 72.14%
CYP2D6 inhibition - 0.6475 64.75%
CYP1A2 inhibition + 0.8267 82.67%
CYP2C8 inhibition - 0.7492 74.92%
CYP inhibitory promiscuity + 0.5212 52.12%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9331 93.31%
Carcinogenicity (trinary) Non-required 0.7474 74.74%
Eye corrosion - 0.9904 99.04%
Eye irritation - 0.6245 62.45%
Skin irritation - 0.8168 81.68%
Skin corrosion - 0.9650 96.50%
Ames mutagenesis + 0.7300 73.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5370 53.70%
Micronuclear + 0.5218 52.18%
Hepatotoxicity + 0.5887 58.87%
skin sensitisation - 0.6395 63.95%
Respiratory toxicity + 0.5444 54.44%
Reproductive toxicity + 0.7444 74.44%
Mitochondrial toxicity + 0.5375 53.75%
Nephrotoxicity + 0.7572 75.72%
Acute Oral Toxicity (c) III 0.4476 44.76%
Estrogen receptor binding + 0.8309 83.09%
Androgen receptor binding + 0.6563 65.63%
Thyroid receptor binding + 0.5260 52.60%
Glucocorticoid receptor binding + 0.8828 88.28%
Aromatase binding + 0.7350 73.50%
PPAR gamma + 0.8452 84.52%
Honey bee toxicity - 0.6174 61.74%
Biodegradation - 0.9500 95.00%
Crustacea aquatic toxicity + 0.5400 54.00%
Fish aquatic toxicity + 0.9930 99.30%

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 98.78% 91.49%
CHEMBL2581 P07339 Cathepsin D 96.65% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.93% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.91% 95.56%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 93.76% 99.15%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.17% 96.09%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 92.78% 97.21%
CHEMBL4208 P20618 Proteasome component C5 91.17% 90.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.50% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.78% 89.00%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 89.24% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 89.19% 94.73%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.94% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.75% 99.17%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.48% 99.23%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.60% 96.95%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 83.61% 96.67%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.07% 86.33%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 80.52% 92.68%
CHEMBL4581 P52732 Kinesin-like protein 1 80.24% 93.18%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 10832821
LOTUS LTS0233619
wikiData Q105264628