9-(1,3-Benzodioxol-5-yl)-1-(2-hydroxy-6-methoxyphenyl)-1-nonanone

Details

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Internal ID e4b52fff-949b-4480-aaf3-bf0da508387f
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Phenylketones > Alkyl-phenylketones
IUPAC Name 9-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-methoxyphenyl)nonan-1-one
SMILES (Canonical) COC1=CC=CC(=C1C(=O)CCCCCCCCC2=CC3=C(C=C2)OCO3)O
SMILES (Isomeric) COC1=CC=CC(=C1C(=O)CCCCCCCCC2=CC3=C(C=C2)OCO3)O
InChI InChI=1S/C23H28O5/c1-26-21-12-8-11-19(25)23(21)18(24)10-7-5-3-2-4-6-9-17-13-14-20-22(15-17)28-16-27-20/h8,11-15,25H,2-7,9-10,16H2,1H3
InChI Key CKYWKOOCJYGXAG-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C23H28O5
Molecular Weight 384.50 g/mol
Exact Mass 384.19367399 g/mol
Topological Polar Surface Area (TPSA) 65.00 Ų
XlogP 6.50
Atomic LogP (AlogP) 5.29
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 11

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 9-(1,3-Benzodioxol-5-yl)-1-(2-hydroxy-6-methoxyphenyl)-1-nonanone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9713 97.13%
Caco-2 - 0.5379 53.79%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability - 0.6571 65.71%
Subcellular localzation Mitochondria 0.8703 87.03%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9247 92.47%
OATP1B3 inhibitior + 0.9540 95.40%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.7250 72.50%
BSEP inhibitior + 0.9202 92.02%
P-glycoprotein inhibitior + 0.7199 71.99%
P-glycoprotein substrate - 0.6544 65.44%
CYP3A4 substrate + 0.6039 60.39%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7907 79.07%
CYP3A4 inhibition + 0.7789 77.89%
CYP2C9 inhibition + 0.6640 66.40%
CYP2C19 inhibition + 0.8251 82.51%
CYP2D6 inhibition - 0.5709 57.09%
CYP1A2 inhibition + 0.6569 65.69%
CYP2C8 inhibition + 0.5988 59.88%
CYP inhibitory promiscuity + 0.6656 66.56%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9400 94.00%
Carcinogenicity (trinary) Non-required 0.4646 46.46%
Eye corrosion - 0.9876 98.76%
Eye irritation - 0.6897 68.97%
Skin irritation - 0.8171 81.71%
Skin corrosion - 0.9674 96.74%
Ames mutagenesis - 0.5800 58.00%
Human Ether-a-go-go-Related Gene inhibition + 0.9218 92.18%
Micronuclear - 0.6282 62.82%
Hepatotoxicity - 0.5801 58.01%
skin sensitisation - 0.8051 80.51%
Respiratory toxicity - 0.5111 51.11%
Reproductive toxicity + 0.7889 78.89%
Mitochondrial toxicity + 0.6750 67.50%
Nephrotoxicity - 0.5617 56.17%
Acute Oral Toxicity (c) III 0.5162 51.62%
Estrogen receptor binding + 0.9003 90.03%
Androgen receptor binding + 0.8041 80.41%
Thyroid receptor binding + 0.6148 61.48%
Glucocorticoid receptor binding + 0.6485 64.85%
Aromatase binding + 0.5679 56.79%
PPAR gamma + 0.5868 58.68%
Honey bee toxicity - 0.9118 91.18%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.5030 50.30%
Fish aquatic toxicity + 0.9547 95.47%

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 98.25% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.94% 96.09%
CHEMBL2581 P07339 Cathepsin D 97.17% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.13% 94.45%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.34% 99.17%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 94.47% 94.80%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.39% 86.33%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 94.09% 95.17%
CHEMBL3492 P49721 Proteasome Macropain subunit 92.47% 90.24%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 92.46% 96.77%
CHEMBL2535 P11166 Glucose transporter 92.39% 98.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.14% 95.56%
CHEMBL3192 Q9BY41 Histone deacetylase 8 91.64% 93.99%
CHEMBL1255126 O15151 Protein Mdm4 90.42% 90.20%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 88.85% 92.62%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 87.44% 96.00%
CHEMBL3401 O75469 Pregnane X receptor 86.11% 94.73%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.84% 95.50%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.82% 94.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.81% 96.95%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.45% 95.89%
CHEMBL4208 P20618 Proteasome component C5 80.37% 90.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.35% 95.89%

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 13965859
LOTUS LTS0159586
wikiData Q104963052