2-(4-Methoxyphenyl)-2-oxoacetic acid

Details

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Internal ID 08eefa48-823d-43ae-bd8d-3ce03f30b0d8
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzoyl derivatives
IUPAC Name 2-(4-methoxyphenyl)-2-oxoacetic acid
SMILES (Canonical) COC1=CC=C(C=C1)C(=O)C(=O)O
SMILES (Isomeric) COC1=CC=C(C=C1)C(=O)C(=O)O
InChI InChI=1S/C9H8O4/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5H,1H3,(H,11,12)
InChI Key IDTFANFXLFNLMC-UHFFFAOYSA-N
Popularity 23 references in papers

Physical and Chemical Properties

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Molecular Formula C9H8O4
Molecular Weight 180.16 g/mol
Exact Mass 180.04225873 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 1.30
Atomic LogP (AlogP) 0.96
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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7099-91-4
(4-Methoxyphenyl)glyoxylic acid
CHEMBL56976
3-Hydroxy-1-p-tolylpropane-1,2-dione
4-methoxybenzoylformic acid
p-methoxybenzoylformic acid
4-methoxybenzoyl formic acid
4-methoxyphenylglyoxylic acid
SCHEMBL906482
DTXSID701304145
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 2-(4-Methoxyphenyl)-2-oxoacetic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9757 97.57%
Caco-2 + 0.8635 86.35%
Blood Brain Barrier - 0.7750 77.50%
Human oral bioavailability + 0.6286 62.86%
Subcellular localzation Mitochondria 0.9098 90.98%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9589 95.89%
OATP1B3 inhibitior + 0.9636 96.36%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.9027 90.27%
P-glycoprotein inhibitior - 0.9842 98.42%
P-glycoprotein substrate - 0.9808 98.08%
CYP3A4 substrate - 0.7044 70.44%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8511 85.11%
CYP3A4 inhibition - 0.9746 97.46%
CYP2C9 inhibition - 0.9545 95.45%
CYP2C19 inhibition - 0.9679 96.79%
CYP2D6 inhibition - 0.9674 96.74%
CYP1A2 inhibition - 0.8707 87.07%
CYP2C8 inhibition - 0.7307 73.07%
CYP inhibitory promiscuity - 0.9830 98.30%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6256 62.56%
Carcinogenicity (trinary) Non-required 0.5982 59.82%
Eye corrosion + 0.4870 48.70%
Eye irritation + 1.0000 100.00%
Skin irritation + 0.5959 59.59%
Skin corrosion - 0.8780 87.80%
Ames mutagenesis - 0.8300 83.00%
Human Ether-a-go-go-Related Gene inhibition - 0.8093 80.93%
Micronuclear + 0.6074 60.74%
Hepatotoxicity - 0.6125 61.25%
skin sensitisation - 0.9392 93.92%
Respiratory toxicity - 0.8556 85.56%
Reproductive toxicity - 0.5222 52.22%
Mitochondrial toxicity - 0.9125 91.25%
Nephrotoxicity - 0.5896 58.96%
Acute Oral Toxicity (c) III 0.7290 72.90%
Estrogen receptor binding - 0.6722 67.22%
Androgen receptor binding + 0.5597 55.97%
Thyroid receptor binding - 0.6513 65.13%
Glucocorticoid receptor binding - 0.7971 79.71%
Aromatase binding - 0.5859 58.59%
PPAR gamma - 0.7206 72.06%
Honey bee toxicity - 0.9922 99.22%
Biodegradation + 0.6500 65.00%
Crustacea aquatic toxicity - 0.7600 76.00%
Fish aquatic toxicity + 0.8191 81.91%

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
CHEMBL4208 P20618 Proteasome component C5 92.78% 90.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.89% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 89.32% 90.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.97% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.73% 99.17%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 86.70% 87.67%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 82.21% 81.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.07% 96.09%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.26% 95.50%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 80.95% 91.11%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.32% 96.00%

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.
Taraxacum platycarpum

Cross-Links

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PubChem 584714
LOTUS LTS0058718
wikiData Q105111512