2-Ethyl-1-hydroxy-8-methoxy-3-methylanthracene-9,10-dione

Details

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Internal ID 80205cc9-d6c2-45a4-98ed-48463a793995
Taxonomy Benzenoids > Anthracenes > Anthraquinones
IUPAC Name 2-ethyl-1-hydroxy-8-methoxy-3-methylanthracene-9,10-dione
SMILES (Canonical) CCC1=C(C2=C(C=C1C)C(=O)C3=C(C2=O)C(=CC=C3)OC)O
SMILES (Isomeric) CCC1=C(C2=C(C=C1C)C(=O)C3=C(C2=O)C(=CC=C3)OC)O
InChI InChI=1S/C18H16O4/c1-4-10-9(2)8-12-15(17(10)20)18(21)14-11(16(12)19)6-5-7-13(14)22-3/h5-8,20H,4H2,1-3H3
InChI Key IKDWIRLDIXJISL-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C18H16O4
Molecular Weight 296.30 g/mol
Exact Mass 296.10485899 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 4.20
Atomic LogP (AlogP) 3.05
H-Bond Acceptor 4
H-Bond Donor 1
Rotatable Bonds 2

Synonyms

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RefChem:86860
CHEBI:224597

2D Structure

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2D Structure of 2-Ethyl-1-hydroxy-8-methoxy-3-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 + 1.0000 100.00%
Caco-2 + 0.8679 86.79%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability + 0.7143 71.43%
Subcellular localzation Mitochondria 0.8253 82.53%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8945 89.45%
OATP1B3 inhibitior + 0.9348 93.48%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior - 0.5529 55.29%
P-glycoprotein inhibitior - 0.7217 72.17%
P-glycoprotein substrate - 0.7184 71.84%
CYP3A4 substrate + 0.5418 54.18%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7591 75.91%
CYP3A4 inhibition - 0.9247 92.47%
CYP2C9 inhibition - 0.8554 85.54%
CYP2C19 inhibition - 0.7692 76.92%
CYP2D6 inhibition - 0.8967 89.67%
CYP1A2 inhibition + 0.8077 80.77%
CYP2C8 inhibition + 0.5575 55.75%
CYP inhibitory promiscuity - 0.6789 67.89%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.7786 77.86%
Carcinogenicity (trinary) Non-required 0.6244 62.44%
Eye corrosion - 0.9886 98.86%
Eye irritation + 0.8262 82.62%
Skin irritation - 0.7933 79.33%
Skin corrosion - 0.9635 96.35%
Ames mutagenesis + 0.6800 68.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5200 52.00%
Micronuclear - 0.5841 58.41%
Hepatotoxicity + 0.6375 63.75%
skin sensitisation - 0.9191 91.91%
Respiratory toxicity - 0.6333 63.33%
Reproductive toxicity + 0.5889 58.89%
Mitochondrial toxicity + 0.6375 63.75%
Nephrotoxicity + 0.5249 52.49%
Acute Oral Toxicity (c) II 0.5739 57.39%
Estrogen receptor binding + 0.8319 83.19%
Androgen receptor binding + 0.6226 62.26%
Thyroid receptor binding - 0.5524 55.24%
Glucocorticoid receptor binding + 0.7879 78.79%
Aromatase binding + 0.7025 70.25%
PPAR gamma + 0.7365 73.65%
Honey bee toxicity - 0.9302 93.02%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.5900 59.00%
Fish aquatic toxicity + 0.9943 99.43%

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 98.57% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.75% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.77% 86.33%
CHEMBL2535 P11166 Glucose transporter 93.44% 98.75%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.78% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.37% 89.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 90.32% 96.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.03% 94.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.41% 96.09%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 85.38% 94.03%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 85.25% 96.67%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.51% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 83.30% 94.73%
CHEMBL1907 P15144 Aminopeptidase N 83.02% 93.31%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 81.39% 96.38%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 81.23% 100.00%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 80.55% 97.21%

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 11098479
LOTUS LTS0100051
wikiData Q104168871