9-Phenyl-1-(2,4,6-trihydroxyphenyl)nonan-1-one

Details

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Internal ID a7dfa4b2-f8c5-4072-ac2c-e6881f082dd6
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Phenylketones > Alkyl-phenylketones
IUPAC Name 9-phenyl-1-(2,4,6-trihydroxyphenyl)nonan-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H26O4/c22-17-14-19(24)21(20(25)15-17)18(23)13-9-4-2-1-3-6-10-16-11-7-5-8-12-16/h5,7-8,11-12,14-15,22,24-25H,1-4,6,9-10,13H2
InChI Key OOGZWXIAHJKVAH-UHFFFAOYSA-N
Popularity 5 references in papers

Physical and Chemical Properties

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Molecular Formula C21H26O4
Molecular Weight 342.40 g/mol
Exact Mass 342.18310931 g/mol
Topological Polar Surface Area (TPSA) 77.80 Ų
XlogP 6.00
Atomic LogP (AlogP) 4.96
H-Bond Acceptor 4
H-Bond Donor 3
Rotatable Bonds 10

Synonyms

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1-(2,4,6-Trihydroxyphenyl)-9-phenylnonan-1-one
119736-95-7
Compound NP-003872
MEGxp0_001225
CHEMBL4172426
ACon1_001145
CHEBI:183896
DTXSID101347919
AKOS040736186
NCGC00169633-01
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 9-Phenyl-1-(2,4,6-trihydroxyphenyl)nonan-1-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9270 92.70%
Caco-2 - 0.6653 66.53%
Blood Brain Barrier - 0.7750 77.50%
Human oral bioavailability - 0.7286 72.86%
Subcellular localzation Mitochondria 0.9162 91.62%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8985 89.85%
OATP1B3 inhibitior + 0.9421 94.21%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior - 0.4913 49.13%
P-glycoprotein inhibitior - 0.4714 47.14%
P-glycoprotein substrate - 0.8463 84.63%
CYP3A4 substrate - 0.5761 57.61%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7874 78.74%
CYP3A4 inhibition + 0.8137 81.37%
CYP2C9 inhibition + 0.8330 83.30%
CYP2C19 inhibition + 0.8324 83.24%
CYP2D6 inhibition - 0.8044 80.44%
CYP1A2 inhibition + 0.7722 77.22%
CYP2C8 inhibition + 0.6435 64.35%
CYP inhibitory promiscuity + 0.6020 60.20%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.8134 81.34%
Carcinogenicity (trinary) Non-required 0.7496 74.96%
Eye corrosion - 0.9877 98.77%
Eye irritation - 0.4833 48.33%
Skin irritation - 0.5919 59.19%
Skin corrosion - 0.9223 92.23%
Ames mutagenesis - 0.7900 79.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7286 72.86%
Micronuclear - 0.6941 69.41%
Hepatotoxicity - 0.5375 53.75%
skin sensitisation - 0.6951 69.51%
Respiratory toxicity - 0.6111 61.11%
Reproductive toxicity + 0.5333 53.33%
Mitochondrial toxicity + 0.5125 51.25%
Nephrotoxicity - 0.6694 66.94%
Acute Oral Toxicity (c) III 0.7703 77.03%
Estrogen receptor binding + 0.9418 94.18%
Androgen receptor binding + 0.6841 68.41%
Thyroid receptor binding + 0.6450 64.50%
Glucocorticoid receptor binding + 0.6599 65.99%
Aromatase binding + 0.6455 64.55%
PPAR gamma + 0.8291 82.91%
Honey bee toxicity - 0.9382 93.82%
Biodegradation - 0.6500 65.00%
Crustacea aquatic toxicity + 0.5700 57.00%
Fish aquatic toxicity + 0.9797 97.97%

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 96.71% 98.95%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 96.50% 94.62%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.37% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.58% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.48% 99.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.50% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.18% 86.33%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 88.18% 95.17%
CHEMBL2095172 P14867 GABA-A receptor; alpha-1/beta-2/gamma-2 84.31% 92.67%
CHEMBL3401 O75469 Pregnane X receptor 82.32% 94.73%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 81.19% 91.71%
CHEMBL4208 P20618 Proteasome component C5 81.18% 90.00%
CHEMBL5939 Q9NZ08 Endoplasmic reticulum aminopeptidase 1 80.90% 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.
Horsfieldia glabra
Knema austrosiamensis

Cross-Links

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PubChem 14186891
LOTUS LTS0074723
wikiData Q105195376