3-Methoxy-5-pentadec-1-enylphenol

Details

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Internal ID d1fe725d-bd13-489c-b798-b2f8463d582a
Taxonomy Benzenoids > Phenols > Methoxyphenols
IUPAC Name 3-methoxy-5-pentadec-1-enylphenol
SMILES (Canonical) CCCCCCCCCCCCCC=CC1=CC(=CC(=C1)OC)O
SMILES (Isomeric) CCCCCCCCCCCCCC=CC1=CC(=CC(=C1)OC)O
InChI InChI=1S/C22H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19-22(18-20)24-2/h15-19,23H,3-14H2,1-2H3
InChI Key IBDBAWNKIDWXJI-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H36O2
Molecular Weight 332.50 g/mol
Exact Mass 332.271530387 g/mol
Topological Polar Surface Area (TPSA) 29.50 Ų
XlogP 8.90
Atomic LogP (AlogP) 7.12
H-Bond Acceptor 2
H-Bond Donor 1
Rotatable Bonds 14

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-Methoxy-5-pentadec-1-enylphenol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 1.0000 100.00%
Caco-2 + 0.7519 75.19%
Blood Brain Barrier + 0.7000 70.00%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.5337 53.37%
OATP2B1 inhibitior - 0.8555 85.55%
OATP1B1 inhibitior + 0.7849 78.49%
OATP1B3 inhibitior + 0.9398 93.98%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior + 0.7598 75.98%
P-glycoprotein inhibitior - 0.5831 58.31%
P-glycoprotein substrate - 0.8947 89.47%
CYP3A4 substrate - 0.5646 56.46%
CYP2C9 substrate + 0.6048 60.48%
CYP2D6 substrate + 0.3626 36.26%
CYP3A4 inhibition - 0.6971 69.71%
CYP2C9 inhibition - 0.8979 89.79%
CYP2C19 inhibition - 0.5121 51.21%
CYP2D6 inhibition - 0.8358 83.58%
CYP1A2 inhibition + 0.6979 69.79%
CYP2C8 inhibition + 0.5208 52.08%
CYP inhibitory promiscuity - 0.5415 54.15%
UGT catelyzed + 0.9000 90.00%
Carcinogenicity (binary) - 0.6615 66.15%
Carcinogenicity (trinary) Non-required 0.6949 69.49%
Eye corrosion - 0.7010 70.10%
Eye irritation + 0.6620 66.20%
Skin irritation + 0.4897 48.97%
Skin corrosion - 0.7904 79.04%
Ames mutagenesis - 0.7500 75.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7706 77.06%
Micronuclear - 0.9700 97.00%
Hepatotoxicity - 0.6358 63.58%
skin sensitisation + 0.8186 81.86%
Respiratory toxicity - 0.7000 70.00%
Reproductive toxicity - 0.5246 52.46%
Mitochondrial toxicity - 0.9500 95.00%
Nephrotoxicity - 0.6360 63.60%
Acute Oral Toxicity (c) III 0.8904 89.04%
Estrogen receptor binding + 0.7830 78.30%
Androgen receptor binding + 0.6286 62.86%
Thyroid receptor binding + 0.7063 70.63%
Glucocorticoid receptor binding + 0.5485 54.85%
Aromatase binding + 0.5860 58.60%
PPAR gamma + 0.8478 84.78%
Honey bee toxicity - 0.9596 95.96%
Biodegradation - 0.5250 52.50%
Crustacea aquatic toxicity + 0.8350 83.50%
Fish aquatic toxicity + 0.9827 98.27%

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 97.63% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 97.44% 99.17%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 96.66% 92.08%
CHEMBL240 Q12809 HERG 96.11% 89.76%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 94.84% 92.68%
CHEMBL2581 P07339 Cathepsin D 94.71% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.76% 96.09%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 92.37% 91.71%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 91.60% 96.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.19% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.63% 95.56%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 89.28% 96.00%
CHEMBL3401 O75469 Pregnane X receptor 89.08% 94.73%
CHEMBL1907 P15144 Aminopeptidase N 86.47% 93.31%
CHEMBL3192 Q9BY41 Histone deacetylase 8 82.81% 93.99%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.08% 94.45%
CHEMBL1929 P47989 Xanthine dehydrogenase 80.94% 96.12%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.70% 95.89%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 80.47% 97.21%

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.
Iris sibirica

Cross-Links

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PubChem 85660478
LOTUS LTS0239678
wikiData Q105036433