9,10-Anthracenedione, 1,8-dihydroxy-2,3,5-trimethoxy-6-methyl-

Details

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Internal ID 7354d05e-71cb-4984-b34f-48474bfbf7eb
Taxonomy Benzenoids > Anthracenes > Anthraquinones
IUPAC Name 1,8-dihydroxy-2,3,5-trimethoxy-6-methylanthracene-9,10-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H16O7/c1-7-5-9(19)12-13(17(7)24-3)14(20)8-6-10(23-2)18(25-4)16(22)11(8)15(12)21/h5-6,19,22H,1-4H3
InChI Key ZULKDEFIEZXKPW-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C18H16O7
Molecular Weight 344.30 g/mol
Exact Mass 344.08960285 g/mol
Topological Polar Surface Area (TPSA) 102.00 Ų
XlogP 3.00
Atomic LogP (AlogP) 2.21
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 3

Synonyms

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1,8-DIHYDROXY-2,3,5-TRIMETHOXY-6-METHYLANTHRACENE-9,10-DIONE
9,10-Anthracenedione, 1,8-dihydroxy-2,3,5-trimethoxy-6-methyl-
DTXSID10449406

2D Structure

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2D Structure of 9,10-Anthracenedione, 1,8-dihydroxy-2,3,5-trimethoxy-6-methyl-

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9863 98.63%
Caco-2 + 0.7385 73.85%
Blood Brain Barrier - 0.7750 77.50%
Human oral bioavailability + 0.7000 70.00%
Subcellular localzation Mitochondria 0.8104 81.04%
OATP2B1 inhibitior - 0.8576 85.76%
OATP1B1 inhibitior + 0.9363 93.63%
OATP1B3 inhibitior + 0.7963 79.63%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.7813 78.13%
P-glycoprotein inhibitior - 0.7181 71.81%
P-glycoprotein substrate - 0.9181 91.81%
CYP3A4 substrate + 0.5115 51.15%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7976 79.76%
CYP3A4 inhibition - 0.8430 84.30%
CYP2C9 inhibition - 0.8526 85.26%
CYP2C19 inhibition - 0.8521 85.21%
CYP2D6 inhibition - 0.8259 82.59%
CYP1A2 inhibition + 0.8940 89.40%
CYP2C8 inhibition - 0.5589 55.89%
CYP inhibitory promiscuity - 0.7081 70.81%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8895 88.95%
Carcinogenicity (trinary) Non-required 0.5451 54.51%
Eye corrosion - 0.9852 98.52%
Eye irritation + 0.8582 85.82%
Skin irritation - 0.6817 68.17%
Skin corrosion - 0.9632 96.32%
Ames mutagenesis + 0.7200 72.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7383 73.83%
Micronuclear + 0.7800 78.00%
Hepatotoxicity + 0.5555 55.55%
skin sensitisation - 0.9215 92.15%
Respiratory toxicity - 0.6000 60.00%
Reproductive toxicity + 0.6000 60.00%
Mitochondrial toxicity - 0.5125 51.25%
Nephrotoxicity + 0.4674 46.74%
Acute Oral Toxicity (c) II 0.5649 56.49%
Estrogen receptor binding + 0.8306 83.06%
Androgen receptor binding - 0.7104 71.04%
Thyroid receptor binding + 0.5456 54.56%
Glucocorticoid receptor binding + 0.7406 74.06%
Aromatase binding + 0.6553 65.53%
PPAR gamma + 0.6544 65.44%
Honey bee toxicity - 0.8881 88.81%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.6100 61.00%
Fish aquatic toxicity + 0.9782 97.82%

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 95.77% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.35% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.50% 94.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 91.67% 99.15%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.29% 89.00%
CHEMBL2581 P07339 Cathepsin D 90.04% 98.95%
CHEMBL2535 P11166 Glucose transporter 88.77% 98.75%
CHEMBL4208 P20618 Proteasome component C5 87.13% 90.00%
CHEMBL1913 P09619 Platelet-derived growth factor receptor beta 87.10% 95.70%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.85% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.69% 86.33%
CHEMBL4581 P52732 Kinesin-like protein 1 83.04% 93.18%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.58% 96.00%
CHEMBL2056 P21728 Dopamine D1 receptor 80.72% 91.00%
CHEMBL4247 Q9UM73 ALK tyrosine kinase receptor 80.66% 96.86%
CHEMBL1937 Q92769 Histone deacetylase 2 80.51% 94.75%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 80.33% 96.67%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 80.19% 96.21%
CHEMBL3401 O75469 Pregnane X receptor 80.16% 94.73%

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.
Chamaecrista greggii

Cross-Links

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PubChem 10947912
LOTUS LTS0025006
wikiData Q82268856