Nectriaquinone B

Details

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Internal ID 9662eef2-2c7a-405c-8e29-034b699eb617
Taxonomy Benzenoids > Naphthalenes > Naphthoquinones
IUPAC Name 2-[(2S)-2-hydroxypropyl]-5,7-dimethoxy-3-methylnaphthalene-1,4-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H18O5/c1-8(17)5-11-9(2)15(18)14-12(16(11)19)6-10(20-3)7-13(14)21-4/h6-8,17H,5H2,1-4H3/t8-/m0/s1
InChI Key MPMCTNYPSLJZSR-QMMMGPOBSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C16H18O5
Molecular Weight 290.31 g/mol
Exact Mass 290.11542367 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 1.80
Atomic LogP (AlogP) 2.17
H-Bond Acceptor 5
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 Nectriaquinone B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 1.0000 100.00%
Caco-2 + 0.6785 67.85%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability + 0.6714 67.14%
Subcellular localzation Mitochondria 0.7048 70.48%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9195 91.95%
OATP1B3 inhibitior + 0.9435 94.35%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.6396 63.96%
P-glycoprotein inhibitior - 0.8608 86.08%
P-glycoprotein substrate - 0.8792 87.92%
CYP3A4 substrate - 0.5115 51.15%
CYP2C9 substrate - 0.7929 79.29%
CYP2D6 substrate - 0.7660 76.60%
CYP3A4 inhibition - 0.6973 69.73%
CYP2C9 inhibition - 0.8105 81.05%
CYP2C19 inhibition - 0.5642 56.42%
CYP2D6 inhibition - 0.7182 71.82%
CYP1A2 inhibition + 0.7739 77.39%
CYP2C8 inhibition - 0.8519 85.19%
CYP inhibitory promiscuity - 0.5482 54.82%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8507 85.07%
Carcinogenicity (trinary) Non-required 0.6711 67.11%
Eye corrosion - 0.9914 99.14%
Eye irritation + 0.6965 69.65%
Skin irritation - 0.7475 74.75%
Skin corrosion - 0.9716 97.16%
Ames mutagenesis - 0.5900 59.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6350 63.50%
Micronuclear - 0.5241 52.41%
Hepatotoxicity - 0.5198 51.98%
skin sensitisation - 0.7008 70.08%
Respiratory toxicity + 0.5444 54.44%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.6750 67.50%
Nephrotoxicity + 0.5971 59.71%
Acute Oral Toxicity (c) III 0.4701 47.01%
Estrogen receptor binding + 0.7943 79.43%
Androgen receptor binding + 0.5476 54.76%
Thyroid receptor binding + 0.5473 54.73%
Glucocorticoid receptor binding + 0.5773 57.73%
Aromatase binding - 0.5376 53.76%
PPAR gamma - 0.5315 53.15%
Honey bee toxicity - 0.9290 92.90%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.7200 72.00%
Fish aquatic toxicity + 0.9916 99.16%

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.63% 85.14%
CHEMBL2581 P07339 Cathepsin D 97.30% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.64% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.43% 96.09%
CHEMBL4208 P20618 Proteasome component C5 92.17% 90.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 88.90% 96.00%
CHEMBL1907 P15144 Aminopeptidase N 87.38% 93.31%
CHEMBL2535 P11166 Glucose transporter 86.77% 98.75%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 86.39% 99.15%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.03% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.66% 89.00%
CHEMBL4040 P28482 MAP kinase ERK2 84.42% 83.82%
CHEMBL3492 P49721 Proteasome Macropain subunit 82.92% 90.24%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 82.80% 96.67%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.43% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.30% 86.33%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.11% 90.71%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.68% 91.07%
CHEMBL3401 O75469 Pregnane X receptor 80.33% 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 146684330
LOTUS LTS0165709
wikiData Q105169591