(7aR)-13,13aalpha-Dihydro-7aalpha-methoxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one

Details

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Internal ID d234a368-41b1-4f6e-838d-b56e9336661a
Taxonomy Phenylpropanoids and polyketides > Isoflavonoids > Rotenoids > Rotenones
IUPAC Name (1R,14R)-14,17,18-trimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one
SMILES (Canonical) CC1(C=CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4(C3=O)OC)OC)OC)C
SMILES (Isomeric) CC1(C=CC2=C(O1)C=CC3=C2O[C@@H]4COC5=CC(=C(C=C5[C@@]4(C3=O)OC)OC)OC)C
InChI InChI=1S/C24H24O7/c1-23(2)9-8-13-16(31-23)7-6-14-21(13)30-20-12-29-17-11-19(27-4)18(26-3)10-15(17)24(20,28-5)22(14)25/h6-11,20H,12H2,1-5H3/t20-,24-/m1/s1
InChI Key ASZODYHAJFTQPK-HYBUGGRVSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H24O7
Molecular Weight 424.40 g/mol
Exact Mass 424.15220310 g/mol
Topological Polar Surface Area (TPSA) 72.40 Ų
XlogP 3.50
Atomic LogP (AlogP) 3.77
H-Bond Acceptor 7
H-Bond Donor 0
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (7aR)-13,13aalpha-Dihydro-7aalpha-methoxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9872 98.72%
Caco-2 + 0.7511 75.11%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability - 0.6143 61.43%
Subcellular localzation Mitochondria 0.7370 73.70%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9078 90.78%
OATP1B3 inhibitior + 0.9791 97.91%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.9481 94.81%
P-glycoprotein inhibitior + 0.9125 91.25%
P-glycoprotein substrate + 0.6158 61.58%
CYP3A4 substrate + 0.6456 64.56%
CYP2C9 substrate + 0.5886 58.86%
CYP2D6 substrate - 0.7646 76.46%
CYP3A4 inhibition + 0.7763 77.63%
CYP2C9 inhibition - 0.8567 85.67%
CYP2C19 inhibition + 0.8771 87.71%
CYP2D6 inhibition - 0.5098 50.98%
CYP1A2 inhibition + 0.9036 90.36%
CYP2C8 inhibition + 0.5000 50.00%
CYP inhibitory promiscuity + 0.6125 61.25%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.5378 53.78%
Eye corrosion - 0.9858 98.58%
Eye irritation - 0.7603 76.03%
Skin irritation - 0.8307 83.07%
Skin corrosion - 0.9675 96.75%
Ames mutagenesis - 0.5854 58.54%
Human Ether-a-go-go-Related Gene inhibition - 0.4701 47.01%
Micronuclear - 0.5000 50.00%
Hepatotoxicity + 0.5750 57.50%
skin sensitisation - 0.6715 67.15%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity - 0.6625 66.25%
Nephrotoxicity + 0.4771 47.71%
Acute Oral Toxicity (c) III 0.5662 56.62%
Estrogen receptor binding + 0.9124 91.24%
Androgen receptor binding + 0.6412 64.12%
Thyroid receptor binding + 0.7877 78.77%
Glucocorticoid receptor binding + 0.8009 80.09%
Aromatase binding - 0.5000 50.00%
PPAR gamma + 0.8815 88.15%
Honey bee toxicity - 0.6679 66.79%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.6000 60.00%
Fish aquatic toxicity + 0.9192 91.92%

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 93.61% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.87% 96.09%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 91.15% 96.77%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.95% 95.56%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 90.92% 97.14%
CHEMBL2581 P07339 Cathepsin D 90.74% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.57% 97.09%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 89.31% 82.67%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.11% 86.33%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 88.90% 94.80%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.82% 89.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.08% 95.89%
CHEMBL4208 P20618 Proteasome component C5 86.01% 90.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.86% 94.45%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 85.26% 95.71%
CHEMBL2535 P11166 Glucose transporter 84.97% 98.75%
CHEMBL2413 P32246 C-C chemokine receptor type 1 84.74% 89.50%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 84.57% 85.14%
CHEMBL4247 Q9UM73 ALK tyrosine kinase receptor 84.51% 96.86%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.25% 100.00%
CHEMBL1951 P21397 Monoamine oxidase A 84.23% 91.49%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 83.68% 92.62%
CHEMBL1907 P15144 Aminopeptidase N 82.16% 93.31%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.89% 94.00%

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.
Achillea cretica
Ageratina riparia
Cordia americana
Glycosmis lanceolata
Pedicularis semitorta
Scopolia japonica

Cross-Links

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PubChem 100970022
NPASS NPC69389