2-(1,3-Benzodioxol-5-yl)-5,7-dimethoxy-3-methyl-3a-prop-2-enyl-2,3,4,7-tetrahydro-1-benzofuran-7a-ol

Details

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Internal ID 0d6f7e08-3112-4f9c-8e2a-2462a77deb86
Taxonomy Organoheterocyclic compounds > Benzodioxoles
IUPAC Name 2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3-methyl-3a-prop-2-enyl-2,3,4,7-tetrahydro-1-benzofuran-7a-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H26O6/c1-5-8-20-11-15(23-3)10-18(24-4)21(20,22)27-19(13(20)2)14-6-7-16-17(9-14)26-12-25-16/h5-7,9-10,13,18-19,22H,1,8,11-12H2,2-4H3
InChI Key YQDLGYYODFNCTJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H26O6
Molecular Weight 374.40 g/mol
Exact Mass 374.17293854 g/mol
Topological Polar Surface Area (TPSA) 66.40 Ų
XlogP 2.80
Atomic LogP (AlogP) 3.32
H-Bond Acceptor 6
H-Bond Donor 1
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-(1,3-Benzodioxol-5-yl)-5,7-dimethoxy-3-methyl-3a-prop-2-enyl-2,3,4,7-tetrahydro-1-benzofuran-7a-ol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9921 99.21%
Caco-2 + 0.5690 56.90%
Blood Brain Barrier + 0.6750 67.50%
Human oral bioavailability - 0.6429 64.29%
Subcellular localzation Mitochondria 0.6978 69.78%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8973 89.73%
OATP1B3 inhibitior + 0.8571 85.71%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.7400 74.00%
P-glycoprotein inhibitior - 0.4600 46.00%
P-glycoprotein substrate - 0.7754 77.54%
CYP3A4 substrate + 0.5910 59.10%
CYP2C9 substrate - 0.8018 80.18%
CYP2D6 substrate - 0.7851 78.51%
CYP3A4 inhibition + 0.7681 76.81%
CYP2C9 inhibition - 0.5078 50.78%
CYP2C19 inhibition + 0.5973 59.73%
CYP2D6 inhibition - 0.8624 86.24%
CYP1A2 inhibition - 0.7769 77.69%
CYP2C8 inhibition + 0.4553 45.53%
CYP inhibitory promiscuity + 0.7818 78.18%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.5109 51.09%
Eye corrosion - 0.9887 98.87%
Eye irritation - 0.9410 94.10%
Skin irritation - 0.7601 76.01%
Skin corrosion - 0.9374 93.74%
Ames mutagenesis - 0.5770 57.70%
Human Ether-a-go-go-Related Gene inhibition - 0.5428 54.28%
Micronuclear + 0.5418 54.18%
Hepatotoxicity + 0.5176 51.76%
skin sensitisation - 0.7093 70.93%
Respiratory toxicity + 0.5889 58.89%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity - 0.5625 56.25%
Nephrotoxicity - 0.7948 79.48%
Acute Oral Toxicity (c) III 0.4876 48.76%
Estrogen receptor binding + 0.7631 76.31%
Androgen receptor binding + 0.6863 68.63%
Thyroid receptor binding + 0.7258 72.58%
Glucocorticoid receptor binding + 0.6807 68.07%
Aromatase binding + 0.6352 63.52%
PPAR gamma + 0.5693 56.93%
Honey bee toxicity - 0.8083 80.83%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity + 0.5500 55.00%
Fish aquatic toxicity + 0.9814 98.14%

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 99.01% 91.11%
CHEMBL240 Q12809 HERG 95.81% 89.76%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.22% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.32% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.12% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.12% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.96% 86.33%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 89.67% 96.77%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 89.41% 94.80%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 89.12% 92.62%
CHEMBL2581 P07339 Cathepsin D 89.12% 98.95%
CHEMBL4208 P20618 Proteasome component C5 86.75% 90.00%
CHEMBL3492 P49721 Proteasome Macropain subunit 85.99% 90.24%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.97% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 85.14% 94.73%
CHEMBL1951 P21397 Monoamine oxidase A 84.92% 91.49%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.23% 96.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.46% 89.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.38% 95.89%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.05% 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.
Ocotea aciphylla

Cross-Links

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PubChem 101321349
LOTUS LTS0208199
wikiData Q105352159