[4-Acetyloxy-6-(4,5-dihydroxy-7-methyl-9,10-dioxoanthracen-2-yl)oxy-5-hydroxy-2-methyloxan-3-yl] acetate

Details

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Internal ID 0e3e0fc9-d6ae-483b-b719-4c7de156dd63
Taxonomy Benzenoids > Anthracenes > Anthraquinones
IUPAC Name [4-acetyloxy-6-(4,5-dihydroxy-7-methyl-9,10-dioxoanthracen-2-yl)oxy-5-hydroxy-2-methyloxan-3-yl] acetate
SMILES (Canonical) CC1C(C(C(C(O1)OC2=CC3=C(C(=C2)O)C(=O)C4=C(C3=O)C=C(C=C4O)C)O)OC(=O)C)OC(=O)C
SMILES (Isomeric) CC1C(C(C(C(O1)OC2=CC3=C(C(=C2)O)C(=O)C4=C(C3=O)C=C(C=C4O)C)O)OC(=O)C)OC(=O)C
InChI InChI=1S/C25H24O11/c1-9-5-14-18(16(28)6-9)21(31)19-15(20(14)30)7-13(8-17(19)29)36-25-22(32)24(35-12(4)27)23(10(2)33-25)34-11(3)26/h5-8,10,22-25,28-29,32H,1-4H3
InChI Key RHAXIGGQKXCFMB-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H24O11
Molecular Weight 500.40 g/mol
Exact Mass 500.13186158 g/mol
Topological Polar Surface Area (TPSA) 166.00 Ų
XlogP 2.60
Atomic LogP (AlogP) 1.53
H-Bond Acceptor 11
H-Bond Donor 3
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [4-Acetyloxy-6-(4,5-dihydroxy-7-methyl-9,10-dioxoanthracen-2-yl)oxy-5-hydroxy-2-methyloxan-3-yl] acetate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9073 90.73%
Caco-2 - 0.7588 75.88%
Blood Brain Barrier - 0.8750 87.50%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.7342 73.42%
OATP2B1 inhibitior - 0.8517 85.17%
OATP1B1 inhibitior + 0.8948 89.48%
OATP1B3 inhibitior + 0.8421 84.21%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.7275 72.75%
P-glycoprotein inhibitior + 0.7239 72.39%
P-glycoprotein substrate - 0.8412 84.12%
CYP3A4 substrate + 0.6192 61.92%
CYP2C9 substrate - 0.8177 81.77%
CYP2D6 substrate - 0.8814 88.14%
CYP3A4 inhibition - 0.9579 95.79%
CYP2C9 inhibition - 0.8971 89.71%
CYP2C19 inhibition - 0.9545 95.45%
CYP2D6 inhibition - 0.9564 95.64%
CYP1A2 inhibition + 0.6649 66.49%
CYP2C8 inhibition - 0.7081 70.81%
CYP inhibitory promiscuity - 0.8076 80.76%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.6027 60.27%
Eye corrosion - 0.9877 98.77%
Eye irritation - 0.8678 86.78%
Skin irritation - 0.7413 74.13%
Skin corrosion - 0.9726 97.26%
Ames mutagenesis + 0.7900 79.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6166 61.66%
Micronuclear + 0.8800 88.00%
Hepatotoxicity - 0.5322 53.22%
skin sensitisation - 0.9378 93.78%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity + 0.7778 77.78%
Mitochondrial toxicity + 0.5375 53.75%
Nephrotoxicity + 0.6884 68.84%
Acute Oral Toxicity (c) III 0.4710 47.10%
Estrogen receptor binding + 0.6945 69.45%
Androgen receptor binding + 0.5265 52.65%
Thyroid receptor binding - 0.5422 54.22%
Glucocorticoid receptor binding + 0.7740 77.40%
Aromatase binding - 0.5288 52.88%
PPAR gamma + 0.6342 63.42%
Honey bee toxicity - 0.7533 75.33%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5350 53.50%
Fish aquatic toxicity + 0.9734 97.34%

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 99.20% 91.49%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.37% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 97.13% 89.00%
CHEMBL2581 P07339 Cathepsin D 97.10% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 94.94% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.85% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 92.54% 94.73%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 91.62% 94.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.90% 96.09%
CHEMBL340 P08684 Cytochrome P450 3A4 89.90% 91.19%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 89.87% 99.15%
CHEMBL4208 P20618 Proteasome component C5 89.07% 90.00%
CHEMBL3714130 P46095 G-protein coupled receptor 6 88.05% 97.36%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.49% 86.33%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 85.46% 94.80%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 84.71% 85.14%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 84.33% 96.21%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 83.52% 81.11%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.88% 95.89%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 81.43% 85.00%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 80.54% 94.42%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.20% 99.17%
CHEMBL226 P30542 Adenosine A1 receptor 80.08% 95.93%

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.
Rhamnus prinoides

Cross-Links

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PubChem 56671064
LOTUS LTS0215118
wikiData Q105236233