Methyl 8-hydroxy-3-methoxy-5,5,7-trimethyl-6,9,10-trioxo-1-propylanthracene-2-carboxylate

Details

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Internal ID 9ecda899-fd42-4e7c-a285-cf4a9f4e4798
Taxonomy Benzenoids > Anthracenes > Anthracenecarboxylic acids and derivatives > Anthracenecarboxylic acids
IUPAC Name methyl 8-hydroxy-3-methoxy-5,5,7-trimethyl-6,9,10-trioxo-1-propylanthracene-2-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C23H24O7/c1-7-8-11-14-12(9-13(29-5)15(11)22(28)30-6)19(25)17-16(20(14)26)18(24)10(2)21(27)23(17,3)4/h9,24H,7-8H2,1-6H3
InChI Key VGYJVPPIYDSYPC-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C23H24O7
Molecular Weight 412.40 g/mol
Exact Mass 412.15220310 g/mol
Topological Polar Surface Area (TPSA) 107.00 Ų
XlogP 3.80
Atomic LogP (AlogP) 3.55
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Methyl 8-hydroxy-3-methoxy-5,5,7-trimethyl-6,9,10-trioxo-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 + 0.9962 99.62%
Caco-2 + 0.6112 61.12%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.8595 85.95%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8018 80.18%
OATP1B3 inhibitior + 0.9173 91.73%
MATE1 inhibitior - 0.6800 68.00%
OCT2 inhibitior - 0.7500 75.00%
BSEP inhibitior - 0.7482 74.82%
P-glycoprotein inhibitior - 0.6100 61.00%
P-glycoprotein substrate - 0.5326 53.26%
CYP3A4 substrate + 0.6583 65.83%
CYP2C9 substrate - 0.7983 79.83%
CYP2D6 substrate - 0.8777 87.77%
CYP3A4 inhibition - 0.8341 83.41%
CYP2C9 inhibition + 0.6585 65.85%
CYP2C19 inhibition - 0.5391 53.91%
CYP2D6 inhibition - 0.8429 84.29%
CYP1A2 inhibition - 0.5524 55.24%
CYP2C8 inhibition + 0.8012 80.12%
CYP inhibitory promiscuity + 0.5000 50.00%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.8546 85.46%
Carcinogenicity (trinary) Non-required 0.5687 56.87%
Eye corrosion - 0.9877 98.77%
Eye irritation - 0.6405 64.05%
Skin irritation - 0.7564 75.64%
Skin corrosion - 0.9561 95.61%
Ames mutagenesis - 0.6000 60.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7003 70.03%
Micronuclear - 0.6300 63.00%
Hepatotoxicity - 0.5571 55.71%
skin sensitisation - 0.7167 71.67%
Respiratory toxicity + 0.6111 61.11%
Reproductive toxicity + 0.7889 78.89%
Mitochondrial toxicity + 0.6375 63.75%
Nephrotoxicity + 0.6198 61.98%
Acute Oral Toxicity (c) III 0.6252 62.52%
Estrogen receptor binding + 0.7829 78.29%
Androgen receptor binding + 0.5522 55.22%
Thyroid receptor binding - 0.4947 49.47%
Glucocorticoid receptor binding + 0.6936 69.36%
Aromatase binding + 0.5409 54.09%
PPAR gamma + 0.7119 71.19%
Honey bee toxicity - 0.8970 89.70%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.6400 64.00%
Fish aquatic toxicity + 1.0000 100.00%

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 95.83% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.28% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 93.91% 83.82%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.28% 86.33%
CHEMBL2581 P07339 Cathepsin D 93.21% 98.95%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 91.04% 95.17%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 90.25% 96.38%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 88.93% 96.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.87% 94.00%
CHEMBL255 P29275 Adenosine A2b receptor 85.92% 98.59%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.15% 89.00%
CHEMBL2535 P11166 Glucose transporter 84.73% 98.75%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.45% 96.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 83.26% 91.07%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 82.71% 94.42%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.67% 99.23%
CHEMBL221 P23219 Cyclooxygenase-1 82.09% 90.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.63% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 81.61% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.49% 99.17%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 81.06% 97.21%
CHEMBL230 P35354 Cyclooxygenase-2 80.93% 89.63%
CHEMBL5925 P22413 Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 80.80% 92.38%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 80.16% 85.14%

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 23425673
LOTUS LTS0008907
wikiData Q105286232