3-(2,5-Dihydroxy-4-methoxy-7-methylnaphthalen-1-yl)-5-methoxy-2-methylnaphthalene-1,4-dione

Details

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Internal ID 1b95be6b-4f0e-4f93-84b5-4d7651f1f531
Taxonomy Benzenoids > Naphthalenes > Naphthoquinones
IUPAC Name 3-(2,5-dihydroxy-4-methoxy-7-methylnaphthalen-1-yl)-5-methoxy-2-methylnaphthalene-1,4-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H20O6/c1-11-8-14-20(15(25)9-11)18(30-4)10-16(26)21(14)19-12(2)23(27)13-6-5-7-17(29-3)22(13)24(19)28/h5-10,25-26H,1-4H3
InChI Key ZEZKXDCPDRWIEM-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C24H20O6
Molecular Weight 404.40 g/mol
Exact Mass 404.12598835 g/mol
Topological Polar Surface Area (TPSA) 93.10 Ų
XlogP 4.30
Atomic LogP (AlogP) 4.43
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-(2,5-Dihydroxy-4-methoxy-7-methylnaphthalen-1-yl)-5-methoxy-2-methylnaphthalene-1,4-dione

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9964 99.64%
Caco-2 + 0.7619 76.19%
Blood Brain Barrier - 0.7250 72.50%
Human oral bioavailability + 0.5857 58.57%
Subcellular localzation Mitochondria 0.8744 87.44%
OATP2B1 inhibitior - 0.7147 71.47%
OATP1B1 inhibitior + 0.9193 91.93%
OATP1B3 inhibitior + 0.8636 86.36%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.6092 60.92%
P-glycoprotein inhibitior + 0.7335 73.35%
P-glycoprotein substrate - 0.7487 74.87%
CYP3A4 substrate + 0.6074 60.74%
CYP2C9 substrate - 0.8047 80.47%
CYP2D6 substrate - 0.8135 81.35%
CYP3A4 inhibition - 0.7013 70.13%
CYP2C9 inhibition + 0.7038 70.38%
CYP2C19 inhibition + 0.6787 67.87%
CYP2D6 inhibition - 0.8289 82.89%
CYP1A2 inhibition + 0.8682 86.82%
CYP2C8 inhibition + 0.5119 51.19%
CYP inhibitory promiscuity + 0.8217 82.17%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.8152 81.52%
Carcinogenicity (trinary) Non-required 0.5058 50.58%
Eye corrosion - 0.9955 99.55%
Eye irritation + 0.7050 70.50%
Skin irritation - 0.7414 74.14%
Skin corrosion - 0.9729 97.29%
Ames mutagenesis + 0.6600 66.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5310 53.10%
Micronuclear + 0.8100 81.00%
Hepatotoxicity + 0.6250 62.50%
skin sensitisation - 0.8707 87.07%
Respiratory toxicity - 0.5111 51.11%
Reproductive toxicity + 0.7111 71.11%
Mitochondrial toxicity + 0.6125 61.25%
Nephrotoxicity + 0.6201 62.01%
Acute Oral Toxicity (c) II 0.4926 49.26%
Estrogen receptor binding + 0.9294 92.94%
Androgen receptor binding + 0.6376 63.76%
Thyroid receptor binding + 0.5535 55.35%
Glucocorticoid receptor binding + 0.7652 76.52%
Aromatase binding - 0.5279 52.79%
PPAR gamma + 0.6792 67.92%
Honey bee toxicity - 0.8367 83.67%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5500 55.00%
Fish aquatic toxicity + 0.9967 99.67%

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 97.84% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.77% 91.11%
CHEMBL2581 P07339 Cathepsin D 96.36% 98.95%
CHEMBL1951 P21397 Monoamine oxidase A 94.10% 91.49%
CHEMBL2535 P11166 Glucose transporter 94.04% 98.75%
CHEMBL1806 P11388 DNA topoisomerase II alpha 92.58% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 91.97% 94.00%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 91.90% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 91.09% 99.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.27% 96.09%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 87.92% 94.03%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 87.47% 96.67%
CHEMBL1907 P15144 Aminopeptidase N 86.80% 93.31%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.44% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.43% 86.33%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 83.84% 99.15%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.75% 96.00%
CHEMBL1937 Q92769 Histone deacetylase 2 82.15% 94.75%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.43% 96.95%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 81.41% 96.00%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.51% 93.03%
CHEMBL3401 O75469 Pregnane X receptor 80.43% 94.73%

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 10069774
LOTUS LTS0225998
wikiData Q105373909