2-Hex-1-enyl-1,3,8-trihydroxy-6-methoxyanthracene-9,10-dione

Details

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Internal ID dc58e8db-69c8-4144-b570-14b929b3255f
Taxonomy Benzenoids > Anthracenes > Anthraquinones > Hydroxyanthraquinones
IUPAC Name 2-hex-1-enyl-1,3,8-trihydroxy-6-methoxyanthracene-9,10-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H20O6/c1-3-4-5-6-7-12-15(22)10-14-18(20(12)25)21(26)17-13(19(14)24)8-11(27-2)9-16(17)23/h6-10,22-23,25H,3-5H2,1-2H3
InChI Key SRLJDAXYSSKFRO-UHFFFAOYSA-N
Popularity 2 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) 104.00 Ų
XlogP 4.80
Atomic LogP (AlogP) 3.79
H-Bond Acceptor 6
H-Bond Donor 3
Rotatable Bonds 5

Synonyms

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DTXSID40784110

2D Structure

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2D Structure of 2-Hex-1-enyl-1,3,8-trihydroxy-6-methoxyanthracene-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 + 0.9896 98.96%
Caco-2 + 0.5609 56.09%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.7441 74.41%
OATP2B1 inhibitior - 0.5639 56.39%
OATP1B1 inhibitior + 0.8025 80.25%
OATP1B3 inhibitior + 0.9487 94.87%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.8588 85.88%
BSEP inhibitior - 0.4604 46.04%
P-glycoprotein inhibitior - 0.5226 52.26%
P-glycoprotein substrate - 0.7988 79.88%
CYP3A4 substrate + 0.5529 55.29%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7854 78.54%
CYP3A4 inhibition - 0.5889 58.89%
CYP2C9 inhibition + 0.6174 61.74%
CYP2C19 inhibition - 0.5234 52.34%
CYP2D6 inhibition - 0.7037 70.37%
CYP1A2 inhibition + 0.8610 86.10%
CYP2C8 inhibition + 0.5315 53.15%
CYP inhibitory promiscuity + 0.7469 74.69%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8876 88.76%
Carcinogenicity (trinary) Non-required 0.6955 69.55%
Eye corrosion - 0.9884 98.84%
Eye irritation + 0.7418 74.18%
Skin irritation - 0.7499 74.99%
Skin corrosion - 0.8647 86.47%
Ames mutagenesis + 0.7400 74.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5302 53.02%
Micronuclear - 0.6800 68.00%
Hepatotoxicity + 0.5033 50.33%
skin sensitisation - 0.7980 79.80%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.6556 65.56%
Mitochondrial toxicity + 0.6375 63.75%
Nephrotoxicity + 0.5358 53.58%
Acute Oral Toxicity (c) III 0.6274 62.74%
Estrogen receptor binding + 0.9024 90.24%
Androgen receptor binding + 0.7835 78.35%
Thyroid receptor binding + 0.5374 53.74%
Glucocorticoid receptor binding + 0.9078 90.78%
Aromatase binding + 0.6754 67.54%
PPAR gamma + 0.8428 84.28%
Honey bee toxicity - 0.9417 94.17%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.5100 51.00%
Fish aquatic toxicity + 0.9974 99.74%

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
CHEMBL2581 P07339 Cathepsin D 98.77% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.84% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.15% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 94.17% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.73% 96.09%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 90.43% 91.71%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 90.03% 96.00%
CHEMBL3401 O75469 Pregnane X receptor 88.15% 94.73%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 87.80% 92.08%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.08% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.86% 86.33%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.17% 96.95%
CHEMBL1907 P15144 Aminopeptidase N 86.01% 93.31%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 84.55% 92.68%
CHEMBL226 P30542 Adenosine A1 receptor 84.39% 95.93%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 83.38% 97.21%
CHEMBL2964 P36507 Dual specificity mitogen-activated protein kinase kinase 2 82.81% 80.00%

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 71360309
LOTUS LTS0214767
wikiData Q82749079