Phenylnonanoic acid

Details

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Internal ID e736c99e-ef48-40ff-ab53-03432f15c912
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acids and conjugates > Medium-chain fatty acids
IUPAC Name 2-phenylnonanoic acid
SMILES (Canonical) CCCCCCCC(C1=CC=CC=C1)C(=O)O
SMILES (Isomeric) CCCCCCCC(C1=CC=CC=C1)C(=O)O
InChI InChI=1S/C15H22O2/c1-2-3-4-5-9-12-14(15(16)17)13-10-7-6-8-11-13/h6-8,10-11,14H,2-5,9,12H2,1H3,(H,16,17)
InChI Key COYMEIBAQDZJCT-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H22O2
Molecular Weight 234.33 g/mol
Exact Mass 234.161979940 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 5.00
Atomic LogP (AlogP) 4.22
H-Bond Acceptor 1
H-Bond Donor 1
Rotatable Bonds 8

Synonyms

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SCHEMBL2550077
COYMEIBAQDZJCT-UHFFFAOYSA-N
AKOS014766364

2D Structure

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2D Structure of Phenylnonanoic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9973 99.73%
Caco-2 + 0.8544 85.44%
Blood Brain Barrier + 0.8250 82.50%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Plasma membrane 0.4703 47.03%
OATP2B1 inhibitior - 0.8533 85.33%
OATP1B1 inhibitior + 0.9405 94.05%
OATP1B3 inhibitior + 0.8369 83.69%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior - 0.8600 86.00%
P-glycoprotein inhibitior - 0.9627 96.27%
P-glycoprotein substrate - 0.8968 89.68%
CYP3A4 substrate - 0.6719 67.19%
CYP2C9 substrate + 1.0000 100.00%
CYP2D6 substrate - 0.8686 86.86%
CYP3A4 inhibition - 0.9042 90.42%
CYP2C9 inhibition - 0.8056 80.56%
CYP2C19 inhibition - 0.8911 89.11%
CYP2D6 inhibition - 0.9007 90.07%
CYP1A2 inhibition - 0.5288 52.88%
CYP2C8 inhibition - 0.9639 96.39%
CYP inhibitory promiscuity - 0.9023 90.23%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8046 80.46%
Carcinogenicity (trinary) Non-required 0.6153 61.53%
Eye corrosion + 0.5507 55.07%
Eye irritation + 0.7021 70.21%
Skin irritation - 0.5673 56.73%
Skin corrosion - 0.8684 86.84%
Ames mutagenesis - 0.7300 73.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4821 48.21%
Micronuclear - 1.0000 100.00%
Hepatotoxicity + 0.5625 56.25%
skin sensitisation + 0.7878 78.78%
Respiratory toxicity - 0.6889 68.89%
Reproductive toxicity + 0.6343 63.43%
Mitochondrial toxicity - 0.5250 52.50%
Nephrotoxicity - 0.6823 68.23%
Acute Oral Toxicity (c) III 0.7104 71.04%
Estrogen receptor binding - 0.6237 62.37%
Androgen receptor binding - 0.5454 54.54%
Thyroid receptor binding - 0.4914 49.14%
Glucocorticoid receptor binding - 0.7906 79.06%
Aromatase binding - 0.7955 79.55%
PPAR gamma + 0.7724 77.24%
Honey bee toxicity - 0.9899 98.99%
Biodegradation - 0.6500 65.00%
Crustacea aquatic toxicity + 0.7550 75.50%
Fish aquatic toxicity + 0.9961 99.61%

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 97.84% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 96.34% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.90% 96.09%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 93.90% 94.08%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.21% 99.17%
CHEMBL3359 P21462 Formyl peptide receptor 1 92.26% 93.56%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 90.59% 85.94%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 90.44% 92.08%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.72% 95.56%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 87.57% 94.62%
CHEMBL1907 P15144 Aminopeptidase N 87.46% 93.31%
CHEMBL3401 O75469 Pregnane X receptor 85.64% 94.73%
CHEMBL230 P35354 Cyclooxygenase-2 85.12% 89.63%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.87% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.28% 86.33%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 81.48% 100.00%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.91% 100.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.37% 96.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.11% 95.50%

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.
Changium smyrnioides

Cross-Links

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PubChem 19609332
NPASS NPC69571