4-Prop-2-enyl-2-(3-prop-2-enylphenoxy)phenol

Details

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Internal ID b09d319c-fd21-4252-83d6-8e050403b8a8
Taxonomy Benzenoids > Benzene and substituted derivatives > Diphenylethers
IUPAC Name 4-prop-2-enyl-2-(3-prop-2-enylphenoxy)phenol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H18O2/c1-3-6-14-8-5-9-16(12-14)20-18-13-15(7-4-2)10-11-17(18)19/h3-5,8-13,19H,1-2,6-7H2
InChI Key SNYVPSXUTGEODU-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C18H18O2
Molecular Weight 266.30 g/mol
Exact Mass 266.130679813 g/mol
Topological Polar Surface Area (TPSA) 29.50 Ų
XlogP 5.20
Atomic LogP (AlogP) 4.64
H-Bond Acceptor 2
H-Bond Donor 1
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-Prop-2-enyl-2-(3-prop-2-enylphenoxy)phenol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9955 99.55%
Caco-2 + 0.6048 60.48%
Blood Brain Barrier - 0.5750 57.50%
Human oral bioavailability - 0.6143 61.43%
Subcellular localzation Mitochondria 0.7601 76.01%
OATP2B1 inhibitior - 0.8562 85.62%
OATP1B1 inhibitior + 0.9064 90.64%
OATP1B3 inhibitior + 0.9315 93.15%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.5753 57.53%
P-glycoprotein inhibitior - 0.6961 69.61%
P-glycoprotein substrate - 0.9319 93.19%
CYP3A4 substrate - 0.5607 56.07%
CYP2C9 substrate - 0.8046 80.46%
CYP2D6 substrate + 0.3864 38.64%
CYP3A4 inhibition - 0.7721 77.21%
CYP2C9 inhibition - 0.5801 58.01%
CYP2C19 inhibition + 0.8728 87.28%
CYP2D6 inhibition - 0.8407 84.07%
CYP1A2 inhibition + 0.7603 76.03%
CYP2C8 inhibition + 0.8117 81.17%
CYP inhibitory promiscuity + 0.8511 85.11%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.6897 68.97%
Carcinogenicity (trinary) Non-required 0.5557 55.57%
Eye corrosion - 0.9159 91.59%
Eye irritation + 0.8876 88.76%
Skin irritation - 0.5720 57.20%
Skin corrosion - 0.9196 91.96%
Ames mutagenesis - 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5311 53.11%
Micronuclear - 0.6559 65.59%
Hepatotoxicity + 0.6125 61.25%
skin sensitisation + 0.9488 94.88%
Respiratory toxicity - 0.7333 73.33%
Reproductive toxicity + 0.5444 54.44%
Mitochondrial toxicity - 0.9125 91.25%
Nephrotoxicity - 0.5599 55.99%
Acute Oral Toxicity (c) III 0.9002 90.02%
Estrogen receptor binding + 0.9149 91.49%
Androgen receptor binding - 0.5835 58.35%
Thyroid receptor binding + 0.6864 68.64%
Glucocorticoid receptor binding + 0.7925 79.25%
Aromatase binding + 0.8688 86.88%
PPAR gamma + 0.8855 88.55%
Honey bee toxicity - 0.6958 69.58%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity + 0.7400 74.00%
Fish aquatic toxicity + 0.9902 99.02%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.49% 91.11%
CHEMBL240 Q12809 HERG 93.32% 89.76%
CHEMBL1951 P21397 Monoamine oxidase A 93.04% 91.49%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 92.61% 99.15%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.12% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.86% 99.17%
CHEMBL2581 P07339 Cathepsin D 90.79% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.15% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.01% 96.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.76% 95.89%
CHEMBL3401 O75469 Pregnane X receptor 86.17% 94.73%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.31% 95.50%
CHEMBL1255126 O15151 Protein Mdm4 83.98% 90.20%
CHEMBL3194 P02766 Transthyretin 82.97% 90.71%
CHEMBL3492 P49721 Proteasome Macropain subunit 82.75% 90.24%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.84% 94.45%
CHEMBL4208 P20618 Proteasome component C5 80.82% 90.00%
CHEMBL2535 P11166 Glucose transporter 80.05% 98.75%

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.
Magnolia officinalis
Magnolia officinalis var. biloba

Cross-Links

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PubChem 5318595
NPASS NPC226716