3-Methoxyphenylacetic acid

Details

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Internal ID f6ee3c14-78e3-4462-9c7f-fad6d3a6718a
Taxonomy Benzenoids > Phenol ethers > Anisoles
IUPAC Name 2-(3-methoxyphenyl)acetic acid
SMILES (Canonical) COC1=CC=CC(=C1)CC(=O)O
SMILES (Isomeric) COC1=CC=CC(=C1)CC(=O)O
InChI InChI=1S/C9H10O3/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
InChI Key LEGPZHPSIPPYIO-UHFFFAOYSA-N
Popularity 44 references in papers

Physical and Chemical Properties

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Molecular Formula C9H10O3
Molecular Weight 166.17 g/mol
Exact Mass 166.062994177 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 1.50
Atomic LogP (AlogP) 1.32
H-Bond Acceptor 2
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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1798-09-0
2-(3-methoxyphenyl)acetic acid
(3-Methoxyphenyl)acetic acid
3-Methoxybenzeneacetic acid
Benzeneacetic acid, 3-methoxy-
m-Methoxyphenylacetic acid
ACETIC ACID, (m-METHOXYPHENYL)-
MFCD00004334
(3-Methoxy-phenyl)-acetic acid
3-MethoxyphenylaceticAcid
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 3-Methoxyphenylacetic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9961 99.61%
Caco-2 + 0.9176 91.76%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability + 0.8714 87.14%
Subcellular localzation Mitochondria 0.9178 91.78%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9331 93.31%
OATP1B3 inhibitior + 0.9628 96.28%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.9360 93.60%
P-glycoprotein inhibitior - 0.9862 98.62%
P-glycoprotein substrate - 0.9218 92.18%
CYP3A4 substrate - 0.6537 65.37%
CYP2C9 substrate + 0.5512 55.12%
CYP2D6 substrate - 0.7906 79.06%
CYP3A4 inhibition - 0.9782 97.82%
CYP2C9 inhibition - 0.9885 98.85%
CYP2C19 inhibition - 0.9326 93.26%
CYP2D6 inhibition - 0.9724 97.24%
CYP1A2 inhibition - 0.8035 80.35%
CYP2C8 inhibition - 0.8044 80.44%
CYP inhibitory promiscuity - 0.9588 95.88%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6239 62.39%
Carcinogenicity (trinary) Non-required 0.6647 66.47%
Eye corrosion - 0.6012 60.12%
Eye irritation + 0.9908 99.08%
Skin irritation + 0.7660 76.60%
Skin corrosion - 0.8841 88.41%
Ames mutagenesis - 0.6800 68.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7645 76.45%
Micronuclear - 0.5906 59.06%
Hepatotoxicity - 0.5875 58.75%
skin sensitisation - 0.8358 83.58%
Respiratory toxicity - 0.6778 67.78%
Reproductive toxicity - 0.6000 60.00%
Mitochondrial toxicity - 0.8500 85.00%
Nephrotoxicity - 0.8046 80.46%
Acute Oral Toxicity (c) III 0.8337 83.37%
Estrogen receptor binding - 0.8974 89.74%
Androgen receptor binding - 0.8006 80.06%
Thyroid receptor binding - 0.8255 82.55%
Glucocorticoid receptor binding - 0.7519 75.19%
Aromatase binding - 0.7380 73.80%
PPAR gamma + 0.5657 56.57%
Honey bee toxicity - 0.9658 96.58%
Biodegradation + 0.5500 55.00%
Crustacea aquatic toxicity - 0.5955 59.55%
Fish aquatic toxicity - 0.5000 50.00%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.31% 96.09%
CHEMBL2581 P07339 Cathepsin D 97.17% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.25% 95.56%
CHEMBL3231 Q13464 Rho-associated protein kinase 1 91.09% 95.55%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.73% 86.33%
CHEMBL221 P23219 Cyclooxygenase-1 88.10% 90.17%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 86.83% 95.50%
CHEMBL2535 P11166 Glucose transporter 86.78% 98.75%
CHEMBL3401 O75469 Pregnane X receptor 86.61% 94.73%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 86.47% 100.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.29% 99.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.95% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.24% 94.45%
CHEMBL4208 P20618 Proteasome component C5 81.94% 90.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.27% 95.89%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.20% 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.
Basella alba

Cross-Links

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PubChem 15719
LOTUS LTS0023429
wikiData Q10395569