methyl (7R)-9-hydroxy-3-methoxy-5,5,7-trimethyl-6,8-dioxo-7-(3-oxobutyl)-1-propylanthracene-2-carboxylate

Details

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Internal ID 95b3298d-8675-4091-9e4f-e9aa17ff6900
Taxonomy Benzenoids > Anthracenes > Anthracenecarboxylic acids and derivatives > Anthracenecarboxylic acids
IUPAC Name methyl (7R)-9-hydroxy-3-methoxy-5,5,7-trimethyl-6,8-dioxo-7-(3-oxobutyl)-1-propylanthracene-2-carboxylate
SMILES (Canonical) CCCC1=C(C(=CC2=CC3=C(C(=C21)O)C(=O)C(C(=O)C3(C)C)(C)CCC(=O)C)OC)C(=O)OC
SMILES (Isomeric) CCCC1=C(C(=CC2=CC3=C(C(=C21)O)C(=O)[C@](C(=O)C3(C)C)(C)CCC(=O)C)OC)C(=O)OC
InChI InChI=1S/C27H32O7/c1-8-9-16-19-15(13-18(33-6)20(16)24(31)34-7)12-17-21(22(19)29)23(30)27(5,11-10-14(2)28)25(32)26(17,3)4/h12-13,29H,8-11H2,1-7H3/t27-/m0/s1
InChI Key AITWXNHDVPTAIR-MHZLTWQESA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C27H32O7
Molecular Weight 468.50 g/mol
Exact Mass 468.21480336 g/mol
Topological Polar Surface Area (TPSA) 107.00 Ų
XlogP 5.30
Atomic LogP (AlogP) 4.71
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 7

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl (7R)-9-hydroxy-3-methoxy-5,5,7-trimethyl-6,8-dioxo-7-(3-oxobutyl)-1-propylanthracene-2-carboxylate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9894 98.94%
Caco-2 + 0.4906 49.06%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability - 0.6429 64.29%
Subcellular localzation Mitochondria 0.8307 83.07%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.7156 71.56%
OATP1B3 inhibitior + 0.9197 91.97%
MATE1 inhibitior - 0.7800 78.00%
OCT2 inhibitior - 0.7500 75.00%
BSEP inhibitior + 0.7128 71.28%
P-glycoprotein inhibitior + 0.7277 72.77%
P-glycoprotein substrate + 0.6284 62.84%
CYP3A4 substrate + 0.6549 65.49%
CYP2C9 substrate - 0.5916 59.16%
CYP2D6 substrate - 0.8458 84.58%
CYP3A4 inhibition - 0.8085 80.85%
CYP2C9 inhibition - 0.5514 55.14%
CYP2C19 inhibition - 0.8400 84.00%
CYP2D6 inhibition - 0.9215 92.15%
CYP1A2 inhibition - 0.5262 52.62%
CYP2C8 inhibition + 0.7834 78.34%
CYP inhibitory promiscuity - 0.8090 80.90%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8632 86.32%
Carcinogenicity (trinary) Non-required 0.6025 60.25%
Eye corrosion - 0.9928 99.28%
Eye irritation - 0.8599 85.99%
Skin irritation - 0.7693 76.93%
Skin corrosion - 0.9400 94.00%
Ames mutagenesis - 0.6100 61.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3740 37.40%
Micronuclear - 0.8100 81.00%
Hepatotoxicity - 0.5573 55.73%
skin sensitisation - 0.9082 90.82%
Respiratory toxicity + 0.6444 64.44%
Reproductive toxicity + 0.8022 80.22%
Mitochondrial toxicity + 0.7250 72.50%
Nephrotoxicity - 0.5702 57.02%
Acute Oral Toxicity (c) III 0.5600 56.00%
Estrogen receptor binding + 0.7510 75.10%
Androgen receptor binding + 0.6226 62.26%
Thyroid receptor binding + 0.6028 60.28%
Glucocorticoid receptor binding + 0.7307 73.07%
Aromatase binding + 0.7309 73.09%
PPAR gamma + 0.7045 70.45%
Honey bee toxicity - 0.7805 78.05%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.5500 55.00%
Fish aquatic toxicity + 0.9963 99.63%

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
CHEMBL4040 P28482 MAP kinase ERK2 99.77% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.27% 91.11%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 95.31% 95.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.62% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.52% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.40% 94.45%
CHEMBL2581 P07339 Cathepsin D 94.14% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.40% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.92% 99.17%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.89% 94.00%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 87.50% 94.42%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 85.74% 97.21%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 85.73% 96.95%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 84.63% 82.38%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 82.49% 82.69%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.29% 96.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.14% 92.62%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.85% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 80.84% 94.73%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.69% 95.50%
CHEMBL255 P29275 Adenosine A2b receptor 80.26% 98.59%
CHEMBL340 P08684 Cytochrome P450 3A4 80.26% 91.19%

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 163030410
LOTUS LTS0058539
wikiData Q104912963