PeperovulcanoneB

Details

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Internal ID f5c54089-da52-4e78-8916-9035b1c9cbc1
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Chromones
IUPAC Name 2-[12-(1,3-benzodioxol-5-yl)dodecyl]-5-hydroxychromen-4-one
SMILES (Canonical) C1OC2=C(O1)C=C(C=C2)CCCCCCCCCCCCC3=CC(=O)C4=C(C=CC=C4O3)O
SMILES (Isomeric) C1OC2=C(O1)C=C(C=C2)CCCCCCCCCCCCC3=CC(=O)C4=C(C=CC=C4O3)O
InChI InChI=1S/C28H34O5/c29-23-14-11-15-26-28(23)24(30)19-22(33-26)13-10-8-6-4-2-1-3-5-7-9-12-21-16-17-25-27(18-21)32-20-31-25/h11,14-19,29H,1-10,12-13,20H2
InChI Key WXQJLCFYLWJSBU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C28H34O5
Molecular Weight 450.60 g/mol
Exact Mass 450.24062418 g/mol
Topological Polar Surface Area (TPSA) 65.00 Ų
XlogP 9.00
Atomic LogP (AlogP) 6.91
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 13

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of PeperovulcanoneB

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9784 97.84%
Caco-2 - 0.7622 76.22%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability - 0.6571 65.71%
Subcellular localzation Mitochondria 0.8411 84.11%
OATP2B1 inhibitior - 0.8583 85.83%
OATP1B1 inhibitior + 0.9401 94.01%
OATP1B3 inhibitior + 0.9286 92.86%
MATE1 inhibitior - 0.5600 56.00%
OCT2 inhibitior - 0.7250 72.50%
BSEP inhibitior + 0.8446 84.46%
P-glycoprotein inhibitior + 0.8548 85.48%
P-glycoprotein substrate - 0.7681 76.81%
CYP3A4 substrate + 0.5571 55.71%
CYP2C9 substrate - 0.5755 57.55%
CYP2D6 substrate - 0.8340 83.40%
CYP3A4 inhibition + 0.6722 67.22%
CYP2C9 inhibition - 0.6111 61.11%
CYP2C19 inhibition + 0.5202 52.02%
CYP2D6 inhibition + 0.5442 54.42%
CYP1A2 inhibition + 0.7993 79.93%
CYP2C8 inhibition - 0.6813 68.13%
CYP inhibitory promiscuity - 0.6871 68.71%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.5607 56.07%
Eye corrosion - 0.9801 98.01%
Eye irritation - 0.7636 76.36%
Skin irritation - 0.7944 79.44%
Skin corrosion - 0.9685 96.85%
Ames mutagenesis - 0.5200 52.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8835 88.35%
Micronuclear - 0.6541 65.41%
Hepatotoxicity - 0.5250 52.50%
skin sensitisation - 0.7877 78.77%
Respiratory toxicity + 0.6556 65.56%
Reproductive toxicity + 0.7222 72.22%
Mitochondrial toxicity - 0.5250 52.50%
Nephrotoxicity - 0.6360 63.60%
Acute Oral Toxicity (c) III 0.6419 64.19%
Estrogen receptor binding + 0.7780 77.80%
Androgen receptor binding + 0.9104 91.04%
Thyroid receptor binding + 0.5180 51.80%
Glucocorticoid receptor binding + 0.5830 58.30%
Aromatase binding + 0.6990 69.90%
PPAR gamma + 0.6213 62.13%
Honey bee toxicity - 0.8898 88.98%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity - 0.5347 53.47%
Fish aquatic toxicity + 0.9079 90.79%

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 99.36% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 98.42% 94.45%
CHEMBL2581 P07339 Cathepsin D 98.15% 98.95%
CHEMBL3192 Q9BY41 Histone deacetylase 8 96.37% 93.99%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 95.74% 96.77%
CHEMBL3401 O75469 Pregnane X receptor 92.19% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.06% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.93% 95.56%
CHEMBL240 Q12809 HERG 90.91% 89.76%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 90.91% 94.80%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.68% 89.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.99% 96.95%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 84.25% 90.71%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.70% 94.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 83.70% 95.50%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 83.26% 92.62%
CHEMBL2535 P11166 Glucose transporter 83.23% 98.75%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 83.10% 93.40%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.48% 99.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.29% 95.89%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 81.17% 80.96%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Peperomia vulcanica

Cross-Links

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PubChem 5320483
NPASS NPC1703
LOTUS LTS0090675
wikiData Q105314843