CID 75025219

Details

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Internal ID ab8cdafe-87fe-40e2-bdbb-140a52bff7b0
Taxonomy Phenylpropanoids and polyketides > Cinnamic acids and derivatives > Hydroxycinnamic acids and derivatives > Coumaric acids and derivatives
IUPAC Name
SMILES (Canonical) COC1=C(C=CC(=C1)C=CC(=O)OC)OCC2=CC=C(C=C2)OCC=C=C
SMILES (Isomeric) COC1=C(C=CC(=C1)C=CC(=O)OC)OCC2=CC=C(C=C2)OCC=C=C
InChI InChI=1S/C22H22O5/c1-4-5-14-26-19-10-6-18(7-11-19)16-27-20-12-8-17(15-21(20)24-2)9-13-22(23)25-3/h5-13,15H,1,14,16H2,2-3H3
InChI Key JNJBCXBDGFTVKB-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C22H22O5
Molecular Weight 366.40 g/mol
Exact Mass 366.14672380 g/mol
Topological Polar Surface Area (TPSA) 54.00 Ų
XlogP 3.90
Atomic LogP (AlogP) 4.18
H-Bond Acceptor 5
H-Bond Donor 0
Rotatable Bonds 9

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 75025219

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9901 99.01%
Caco-2 + 0.5638 56.38%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability - 0.5429 54.29%
Subcellular localzation Mitochondria 0.8857 88.57%
OATP2B1 inhibitior - 0.8617 86.17%
OATP1B1 inhibitior + 0.9238 92.38%
OATP1B3 inhibitior + 0.9739 97.39%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.9379 93.79%
P-glycoprotein inhibitior + 0.7893 78.93%
P-glycoprotein substrate - 0.7342 73.42%
CYP3A4 substrate + 0.6001 60.01%
CYP2C9 substrate - 0.6043 60.43%
CYP2D6 substrate - 0.8440 84.40%
CYP3A4 inhibition + 0.6848 68.48%
CYP2C9 inhibition + 0.6611 66.11%
CYP2C19 inhibition + 0.7776 77.76%
CYP2D6 inhibition - 0.8988 89.88%
CYP1A2 inhibition + 0.7345 73.45%
CYP2C8 inhibition + 0.8675 86.75%
CYP inhibitory promiscuity + 0.8485 84.85%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7387 73.87%
Carcinogenicity (trinary) Non-required 0.6576 65.76%
Eye corrosion - 0.9646 96.46%
Eye irritation - 0.8520 85.20%
Skin irritation - 0.8443 84.43%
Skin corrosion - 0.9808 98.08%
Ames mutagenesis - 0.7500 75.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8570 85.70%
Micronuclear - 0.5086 50.86%
Hepatotoxicity - 0.5823 58.23%
skin sensitisation - 0.7190 71.90%
Respiratory toxicity - 0.7556 75.56%
Reproductive toxicity - 0.5137 51.37%
Mitochondrial toxicity - 0.9625 96.25%
Nephrotoxicity - 0.8098 80.98%
Acute Oral Toxicity (c) III 0.7873 78.73%
Estrogen receptor binding + 0.9569 95.69%
Androgen receptor binding + 0.9104 91.04%
Thyroid receptor binding + 0.7862 78.62%
Glucocorticoid receptor binding + 0.8829 88.29%
Aromatase binding + 0.6708 67.08%
PPAR gamma + 0.6665 66.65%
Honey bee toxicity - 0.8462 84.62%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.5800 58.00%
Fish aquatic toxicity + 0.9964 99.64%

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
CHEMBL3060 Q9Y345 Glycine transporter 2 98.25% 99.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 96.67% 96.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.23% 96.09%
CHEMBL4208 P20618 Proteasome component C5 96.00% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.96% 86.33%
CHEMBL2535 P11166 Glucose transporter 92.44% 98.75%
CHEMBL2243 O00519 Anandamide amidohydrolase 91.71% 97.53%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.11% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.44% 95.56%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 85.74% 95.50%
CHEMBL2039 P27338 Monoamine oxidase B 85.69% 92.51%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.72% 94.45%
CHEMBL1255126 O15151 Protein Mdm4 84.58% 90.20%
CHEMBL3492 P49721 Proteasome Macropain subunit 84.38% 90.24%
CHEMBL4296013 Q5VWK5 Interleukin-23 receptor 82.56% 88.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.33% 89.00%

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 75025219
LOTUS LTS0045276
wikiData Q104169697