8-Hydroxy-6-methoxy-3-undecyl-3,4-dihydroisochromen-1-one

Details

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Internal ID edc7d67b-981d-4bfd-8ead-5509462f62f5
Taxonomy Organoheterocyclic compounds > Benzopyrans > 2-benzopyrans
IUPAC Name 8-hydroxy-6-methoxy-3-undecyl-3,4-dihydroisochromen-1-one
SMILES (Canonical) CCCCCCCCCCCC1CC2=C(C(=CC(=C2)OC)O)C(=O)O1
SMILES (Isomeric) CCCCCCCCCCCC1CC2=C(C(=CC(=C2)OC)O)C(=O)O1
InChI InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-13-16-14-18(24-2)15-19(22)20(16)21(23)25-17/h14-15,17,22H,3-13H2,1-2H3
InChI Key CANWZHIMGIVQDV-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H32O4
Molecular Weight 348.50 g/mol
Exact Mass 348.23005950 g/mol
Topological Polar Surface Area (TPSA) 55.80 Ų
XlogP 7.60
Atomic LogP (AlogP) 5.40
H-Bond Acceptor 4
H-Bond Donor 1
Rotatable Bonds 11

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 8-Hydroxy-6-methoxy-3-undecyl-3,4-dihydroisochromen-1-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9769 97.69%
Caco-2 + 0.7996 79.96%
Blood Brain Barrier + 0.6750 67.50%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.4843 48.43%
OATP2B1 inhibitior - 0.8531 85.31%
OATP1B1 inhibitior + 0.8744 87.44%
OATP1B3 inhibitior + 0.9270 92.70%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.6518 65.18%
P-glycoprotein inhibitior - 0.5488 54.88%
P-glycoprotein substrate - 0.7667 76.67%
CYP3A4 substrate + 0.5364 53.64%
CYP2C9 substrate + 0.6383 63.83%
CYP2D6 substrate - 0.8234 82.34%
CYP3A4 inhibition - 0.6986 69.86%
CYP2C9 inhibition - 0.7771 77.71%
CYP2C19 inhibition + 0.5219 52.19%
CYP2D6 inhibition - 0.8451 84.51%
CYP1A2 inhibition + 0.6151 61.51%
CYP2C8 inhibition - 0.6031 60.31%
CYP inhibitory promiscuity - 0.6246 62.46%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.7542 75.42%
Eye corrosion - 0.9841 98.41%
Eye irritation - 0.7785 77.85%
Skin irritation - 0.7774 77.74%
Skin corrosion - 0.9380 93.80%
Ames mutagenesis - 0.7578 75.78%
Human Ether-a-go-go-Related Gene inhibition + 0.7430 74.30%
Micronuclear - 0.8400 84.00%
Hepatotoxicity + 0.5448 54.48%
skin sensitisation - 0.8639 86.39%
Respiratory toxicity + 0.5111 51.11%
Reproductive toxicity + 0.8667 86.67%
Mitochondrial toxicity + 0.7500 75.00%
Nephrotoxicity + 0.6532 65.32%
Acute Oral Toxicity (c) III 0.5005 50.05%
Estrogen receptor binding + 0.7556 75.56%
Androgen receptor binding + 0.7438 74.38%
Thyroid receptor binding + 0.6759 67.59%
Glucocorticoid receptor binding + 0.6614 66.14%
Aromatase binding - 0.5773 57.73%
PPAR gamma + 0.8546 85.46%
Honey bee toxicity - 0.9424 94.24%
Biodegradation - 0.6500 65.00%
Crustacea aquatic toxicity + 0.7256 72.56%
Fish aquatic toxicity + 0.9785 97.85%

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 98.00% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.62% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.38% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 94.21% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.90% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.06% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.97% 86.33%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 87.89% 92.08%
CHEMBL3401 O75469 Pregnane X receptor 87.71% 94.73%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.68% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.15% 97.09%
CHEMBL3192 Q9BY41 Histone deacetylase 8 86.78% 93.99%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.40% 96.95%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.49% 95.89%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.70% 95.89%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 82.21% 92.68%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.12% 97.14%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.88% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.80% 89.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 80.63% 85.14%

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.
Ononis natrix
Ononis viscosa

Cross-Links

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PubChem 11810204
LOTUS LTS0182037
wikiData Q104951661