4-(3-(3-Hydroxyphenyl)propyl)-2,5-dimethoxyphenol

Details

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Internal ID 55355d77-2f6f-420a-8e3c-248d06145a38
Taxonomy Phenylpropanoids and polyketides > Linear 1,3-diarylpropanoids > Cinnamylphenols
IUPAC Name 4-[3-(3-hydroxyphenyl)propyl]-2,5-dimethoxyphenol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C17H20O4/c1-20-16-11-15(19)17(21-2)10-13(16)7-3-5-12-6-4-8-14(18)9-12/h4,6,8-11,18-19H,3,5,7H2,1-2H3
InChI Key VVEFKXGAJMRBHV-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C17H20O4
Molecular Weight 288.34 g/mol
Exact Mass 288.13615911 g/mol
Topological Polar Surface Area (TPSA) 58.90 Ų
XlogP 3.90
Atomic LogP (AlogP) 3.29
H-Bond Acceptor 4
H-Bond Donor 2
Rotatable Bonds 6

Synonyms

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635757-62-9
4-(3-(3-Hydroxyphenyl)propyl)-2,5-dimethoxyphenol
RefChem:287529
CHEMBL468240
DTXSID501231087

2D Structure

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2D Structure of 4-(3-(3-Hydroxyphenyl)propyl)-2,5-dimethoxyphenol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9210 92.10%
Caco-2 + 0.9615 96.15%
Blood Brain Barrier - 0.5750 57.50%
Human oral bioavailability - 0.7143 71.43%
Subcellular localzation Mitochondria 0.8868 88.68%
OATP2B1 inhibitior - 0.8480 84.80%
OATP1B1 inhibitior + 0.8594 85.94%
OATP1B3 inhibitior + 0.9370 93.70%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior - 0.6533 65.33%
P-glycoprotein inhibitior - 0.6185 61.85%
P-glycoprotein substrate - 0.5328 53.28%
CYP3A4 substrate + 0.5514 55.14%
CYP2C9 substrate - 0.6120 61.20%
CYP2D6 substrate + 0.5079 50.79%
CYP3A4 inhibition - 0.8506 85.06%
CYP2C9 inhibition + 0.6053 60.53%
CYP2C19 inhibition + 0.8450 84.50%
CYP2D6 inhibition - 0.7520 75.20%
CYP1A2 inhibition + 0.7830 78.30%
CYP2C8 inhibition + 0.8213 82.13%
CYP inhibitory promiscuity + 0.7781 77.81%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.6943 69.43%
Carcinogenicity (trinary) Non-required 0.6515 65.15%
Eye corrosion - 0.9630 96.30%
Eye irritation + 0.7347 73.47%
Skin irritation - 0.7055 70.55%
Skin corrosion - 0.8665 86.65%
Ames mutagenesis - 0.6200 62.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5000 50.00%
Micronuclear - 0.6641 66.41%
Hepatotoxicity - 0.7209 72.09%
skin sensitisation - 0.7947 79.47%
Respiratory toxicity - 0.6778 67.78%
Reproductive toxicity - 0.5111 51.11%
Mitochondrial toxicity - 0.6500 65.00%
Nephrotoxicity - 0.6904 69.04%
Acute Oral Toxicity (c) III 0.7484 74.84%
Estrogen receptor binding + 0.8492 84.92%
Androgen receptor binding + 0.5389 53.89%
Thyroid receptor binding + 0.6377 63.77%
Glucocorticoid receptor binding + 0.6849 68.49%
Aromatase binding - 0.5000 50.00%
PPAR gamma - 0.4899 48.99%
Honey bee toxicity - 0.9075 90.75%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity + 0.5351 53.51%
Fish aquatic toxicity + 0.9217 92.17%

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 97.22% 96.09%
CHEMBL2581 P07339 Cathepsin D 97.11% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.83% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.70% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.08% 99.17%
CHEMBL2535 P11166 Glucose transporter 91.68% 98.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.67% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 86.87% 94.73%
CHEMBL1255126 O15151 Protein Mdm4 85.36% 90.20%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.13% 94.00%
CHEMBL1907 P15144 Aminopeptidase N 84.52% 93.31%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 84.49% 89.62%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.12% 95.89%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.78% 96.95%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.31% 95.89%

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.
Dalbergia louvelii

Cross-Links

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PubChem 11323684
NPASS NPC185165
LOTUS LTS0094092
wikiData Q105297616