8-O-methylnectriafurone

Details

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Internal ID bc5c2993-7646-4124-a01e-24bd6ce46609
Taxonomy Organoheterocyclic compounds > Naphthofurans
IUPAC Name 5-hydroxy-3-(1-hydroxyethyl)-6,8-dimethoxybenzo[f][2]benzofuran-4,9-dione
SMILES (Canonical) CC(C1=C2C(=CO1)C(=O)C3=C(C2=O)C(=C(C=C3OC)OC)O)O
SMILES (Isomeric) CC(C1=C2C(=CO1)C(=O)C3=C(C2=O)C(=C(C=C3OC)OC)O)O
InChI InChI=1S/C16H14O7/c1-6(17)16-10-7(5-23-16)13(18)11-8(21-2)4-9(22-3)14(19)12(11)15(10)20/h4-6,17,19H,1-3H3
InChI Key MZKMQTBWJGHUTB-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C16H14O7
Molecular Weight 318.28 g/mol
Exact Mass 318.07395278 g/mol
Topological Polar Surface Area (TPSA) 106.00 Ų
XlogP 1.60
Atomic LogP (AlogP) 1.83
H-Bond Acceptor 7
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 8-O-methylnectriafurone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9829 98.29%
Caco-2 + 0.6056 60.56%
Blood Brain Barrier - 0.6000 60.00%
Human oral bioavailability + 0.5429 54.29%
Subcellular localzation Mitochondria 0.7639 76.39%
OATP2B1 inhibitior - 0.7164 71.64%
OATP1B1 inhibitior + 0.8626 86.26%
OATP1B3 inhibitior + 0.8632 86.32%
MATE1 inhibitior - 0.7800 78.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.6090 60.90%
P-glycoprotein inhibitior - 0.6873 68.73%
P-glycoprotein substrate - 0.8581 85.81%
CYP3A4 substrate - 0.5204 52.04%
CYP2C9 substrate - 0.8111 81.11%
CYP2D6 substrate - 0.8104 81.04%
CYP3A4 inhibition - 0.8328 83.28%
CYP2C9 inhibition - 0.5976 59.76%
CYP2C19 inhibition - 0.6511 65.11%
CYP2D6 inhibition - 0.8197 81.97%
CYP1A2 inhibition + 0.9076 90.76%
CYP2C8 inhibition - 0.7084 70.84%
CYP inhibitory promiscuity + 0.6365 63.65%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9543 95.43%
Carcinogenicity (trinary) Non-required 0.4117 41.17%
Eye corrosion - 0.9857 98.57%
Eye irritation + 0.5492 54.92%
Skin irritation - 0.7734 77.34%
Skin corrosion - 0.9709 97.09%
Ames mutagenesis - 0.5400 54.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7813 78.13%
Micronuclear + 0.8100 81.00%
Hepatotoxicity + 0.5784 57.84%
skin sensitisation - 0.8824 88.24%
Respiratory toxicity + 0.5667 56.67%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity + 0.6125 61.25%
Nephrotoxicity - 0.5527 55.27%
Acute Oral Toxicity (c) II 0.5221 52.21%
Estrogen receptor binding + 0.7467 74.67%
Androgen receptor binding + 0.5887 58.87%
Thyroid receptor binding + 0.5339 53.39%
Glucocorticoid receptor binding + 0.7935 79.35%
Aromatase binding + 0.7260 72.60%
PPAR gamma + 0.7081 70.81%
Honey bee toxicity - 0.7741 77.41%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.5800 58.00%
Fish aquatic toxicity + 0.9636 96.36%

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 97.37% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.53% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.74% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.46% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.57% 89.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.87% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.03% 86.33%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 88.53% 99.15%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.30% 99.17%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.18% 90.71%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.99% 94.00%
CHEMBL3401 O75469 Pregnane X receptor 84.82% 94.73%
CHEMBL1907 P15144 Aminopeptidase N 83.73% 93.31%
CHEMBL4208 P20618 Proteasome component C5 83.06% 90.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.03% 99.23%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 81.46% 96.38%
CHEMBL2002 P12268 Inosine-5'-monophosphate dehydrogenase 2 81.16% 98.21%
CHEMBL2535 P11166 Glucose transporter 80.10% 98.75%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.01% 96.00%

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 101581108
LOTUS LTS0264975
wikiData Q105175751