Fargesone C

Details

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Internal ID ba73a593-e01b-4fbc-afff-c69e5251ae73
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Bicyclic monoterpenoids
IUPAC Name 4-[1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one
SMILES (Canonical) CC(C(=O)C1=CC2=C(C=C1)OCO2)C3(C=C(C(=O)C=C3OC)CC=C)OC
SMILES (Isomeric) CC(C(=O)C1=CC2=C(C=C1)OCO2)C3(C=C(C(=O)C=C3OC)CC=C)OC
InChI InChI=1S/C21H22O6/c1-5-6-15-11-21(25-4,19(24-3)10-16(15)22)13(2)20(23)14-7-8-17-18(9-14)27-12-26-17/h5,7-11,13H,1,6,12H2,2-4H3
InChI Key WYVJMGLRFFOZES-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H22O6
Molecular Weight 370.40 g/mol
Exact Mass 370.14163842 g/mol
Topological Polar Surface Area (TPSA) 71.10 Ų
XlogP 2.80
Atomic LogP (AlogP) 3.23
H-Bond Acceptor 6
H-Bond Donor 0
Rotatable Bonds 7

Synonyms

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DTXSID701111299
116424-71-6
4-[2-(1,3-Benzodioxol-5-yl)-1-methyl-2-oxoethyl]-4,5-dimethoxy-2-(2-propen-1-yl)-2,5-cyclohexadien-1-one

2D Structure

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2D Structure of Fargesone C

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9914 99.14%
Caco-2 + 0.6621 66.21%
Blood Brain Barrier + 0.8000 80.00%
Human oral bioavailability - 0.7143 71.43%
Subcellular localzation Mitochondria 0.7166 71.66%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8877 88.77%
OATP1B3 inhibitior + 0.9206 92.06%
MATE1 inhibitior - 0.8000 80.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.6923 69.23%
P-glycoprotein inhibitior + 0.7533 75.33%
P-glycoprotein substrate - 0.7454 74.54%
CYP3A4 substrate + 0.5657 56.57%
CYP2C9 substrate - 0.7974 79.74%
CYP2D6 substrate - 0.8463 84.63%
CYP3A4 inhibition + 0.9542 95.42%
CYP2C9 inhibition + 0.7156 71.56%
CYP2C19 inhibition + 0.8435 84.35%
CYP2D6 inhibition - 0.7850 78.50%
CYP1A2 inhibition - 0.5534 55.34%
CYP2C8 inhibition - 0.6694 66.94%
CYP inhibitory promiscuity + 0.9149 91.49%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9643 96.43%
Carcinogenicity (trinary) Non-required 0.4826 48.26%
Eye corrosion - 0.9807 98.07%
Eye irritation - 0.9343 93.43%
Skin irritation - 0.7522 75.22%
Skin corrosion - 0.9416 94.16%
Ames mutagenesis - 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4260 42.60%
Micronuclear + 0.6333 63.33%
Hepatotoxicity + 0.5750 57.50%
skin sensitisation + 0.5000 50.00%
Respiratory toxicity + 0.6889 68.89%
Reproductive toxicity + 0.6556 65.56%
Mitochondrial toxicity - 0.5250 52.50%
Nephrotoxicity + 0.5815 58.15%
Acute Oral Toxicity (c) III 0.5353 53.53%
Estrogen receptor binding + 0.8376 83.76%
Androgen receptor binding + 0.7310 73.10%
Thyroid receptor binding + 0.5782 57.82%
Glucocorticoid receptor binding + 0.8082 80.82%
Aromatase binding + 0.7374 73.74%
PPAR gamma - 0.5124 51.24%
Honey bee toxicity - 0.8284 82.84%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.6852 68.52%
Fish aquatic toxicity + 0.9932 99.32%

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
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 98.89% 96.77%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.36% 91.11%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 98.03% 94.80%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.62% 94.45%
CHEMBL2581 P07339 Cathepsin D 96.26% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.38% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.45% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.65% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.39% 85.14%
CHEMBL4208 P20618 Proteasome component C5 90.08% 90.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 87.37% 92.62%
CHEMBL2039 P27338 Monoamine oxidase B 86.15% 92.51%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.14% 99.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.11% 95.89%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 85.07% 80.96%
CHEMBL1951 P21397 Monoamine oxidase A 84.66% 91.49%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 84.46% 85.30%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 84.17% 90.71%
CHEMBL3401 O75469 Pregnane X receptor 83.94% 94.73%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 83.93% 91.07%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.99% 96.00%
CHEMBL2781 P19634 Sodium/hydrogen exchanger 1 81.63% 90.24%
CHEMBL340 P08684 Cytochrome P450 3A4 81.43% 91.19%
CHEMBL4530 P00488 Coagulation factor XIII 80.85% 96.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.73% 89.00%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 80.39% 100.00%

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.
Magnolia biondii
Magnolia denudata
Magnolia kobus
Magnolia salicifolia
Magnolia sprengeri

Cross-Links

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PubChem 14130915
NPASS NPC300725
LOTUS LTS0221327
wikiData Q105322757