Urgineanin D

Details

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Internal ID 6dea8221-db48-4368-a8f9-76bb6e15dd6d
Taxonomy Phenylpropanoids and polyketides > Homoisoflavonoids > Homoisoflavans
IUPAC Name (3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-5,6,7-trimethoxy-2H-chromen-4-one
SMILES (Canonical) COC1=C(C(=C2C(=C1)OCC(C2=O)(CC3=CC4=C(C=C3)OCO4)O)OC)OC
SMILES (Isomeric) COC1=C(C(=C2C(=C1)OC[C@@](C2=O)(CC3=CC4=C(C=C3)OCO4)O)OC)OC
InChI InChI=1S/C20H20O8/c1-23-15-7-14-16(18(25-3)17(15)24-2)19(21)20(22,9-26-14)8-11-4-5-12-13(6-11)28-10-27-12/h4-7,22H,8-10H2,1-3H3/t20-/m1/s1
InChI Key IXIPQIDMKALZTH-HXUWFJFHSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C20H20O8
Molecular Weight 388.40 g/mol
Exact Mass 388.11581759 g/mol
Topological Polar Surface Area (TPSA) 92.70 Ų
XlogP 2.30
Atomic LogP (AlogP) 1.99
H-Bond Acceptor 8
H-Bond Donor 1
Rotatable Bonds 5

Synonyms

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CHEMBL2375657

2D Structure

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2D Structure of Urgineanin D

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9602 96.02%
Caco-2 + 0.8392 83.92%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.6850 68.50%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9310 93.10%
OATP1B3 inhibitior + 0.9428 94.28%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.7275 72.75%
P-glycoprotein inhibitior + 0.6520 65.20%
P-glycoprotein substrate - 0.8062 80.62%
CYP3A4 substrate + 0.5812 58.12%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7193 71.93%
CYP3A4 inhibition + 0.5456 54.56%
CYP2C9 inhibition - 0.7817 78.17%
CYP2C19 inhibition - 0.5000 50.00%
CYP2D6 inhibition - 0.7497 74.97%
CYP1A2 inhibition - 0.8454 84.54%
CYP2C8 inhibition + 0.4675 46.75%
CYP inhibitory promiscuity - 0.5795 57.95%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.4426 44.26%
Eye corrosion - 0.9887 98.87%
Eye irritation - 0.6435 64.35%
Skin irritation - 0.8129 81.29%
Skin corrosion - 0.9562 95.62%
Ames mutagenesis - 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6342 63.42%
Micronuclear + 0.7033 70.33%
Hepatotoxicity + 0.6125 61.25%
skin sensitisation - 0.7343 73.43%
Respiratory toxicity + 0.6222 62.22%
Reproductive toxicity + 0.7889 78.89%
Mitochondrial toxicity + 0.7000 70.00%
Nephrotoxicity + 0.6120 61.20%
Acute Oral Toxicity (c) III 0.5556 55.56%
Estrogen receptor binding + 0.9021 90.21%
Androgen receptor binding + 0.6499 64.99%
Thyroid receptor binding + 0.7109 71.09%
Glucocorticoid receptor binding + 0.6884 68.84%
Aromatase binding - 0.5394 53.94%
PPAR gamma + 0.7572 75.72%
Honey bee toxicity - 0.8363 83.63%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity + 0.5847 58.47%
Fish aquatic toxicity + 0.7409 74.09%

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
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 99.29% 96.77%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 99.15% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.89% 91.11%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 96.29% 94.80%
CHEMBL2581 P07339 Cathepsin D 95.66% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.08% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.81% 86.33%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 93.33% 92.62%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.20% 94.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.52% 95.56%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 87.00% 96.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.05% 95.89%
CHEMBL2535 P11166 Glucose transporter 85.18% 98.75%
CHEMBL2413 P32246 C-C chemokine receptor type 1 84.52% 89.50%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.73% 85.14%
CHEMBL4208 P20618 Proteasome component C5 82.40% 90.00%
CHEMBL3492 P49721 Proteasome Macropain subunit 81.00% 90.24%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 80.32% 95.17%

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.
Fusifilum depressum

Cross-Links

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PubChem 71713108
LOTUS LTS0220290
wikiData Q105122197