Scutamoenin

Details

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Internal ID 6523bcda-5d5b-4043-b8ff-83c496b6ecea
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 7-O-methylated flavonoids
IUPAC Name 2-(2,6-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one
SMILES (Canonical) COC1=CC(=C2C(=O)CC(OC2=C1)C3=C(C=CC=C3O)O)O
SMILES (Isomeric) COC1=CC(=C2C(=O)CC(OC2=C1)C3=C(C=CC=C3O)O)O
InChI InChI=1S/C16H14O6/c1-21-8-5-11(19)16-12(20)7-14(22-13(16)6-8)15-9(17)3-2-4-10(15)18/h2-6,14,17-19H,7H2,1H3
InChI Key SAJHRQBGZMZGMA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C16H14O6
Molecular Weight 302.28 g/mol
Exact Mass 302.07903816 g/mol
Topological Polar Surface Area (TPSA) 96.20 Ų
XlogP 2.40
Atomic LogP (AlogP) 2.52
H-Bond Acceptor 6
H-Bond Donor 3
Rotatable Bonds 2

Synonyms

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LMPK12140124

2D Structure

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2D Structure of Scutamoenin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9381 93.81%
Caco-2 + 0.5201 52.01%
Blood Brain Barrier - 0.7250 72.50%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.7884 78.84%
OATP2B1 inhibitior - 0.5853 58.53%
OATP1B1 inhibitior + 0.9520 95.20%
OATP1B3 inhibitior + 0.9739 97.39%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior - 0.6610 66.10%
P-glycoprotein inhibitior - 0.7274 72.74%
P-glycoprotein substrate - 0.8860 88.60%
CYP3A4 substrate + 0.5257 52.57%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7429 74.29%
CYP3A4 inhibition + 0.8440 84.40%
CYP2C9 inhibition + 0.9138 91.38%
CYP2C19 inhibition + 0.9532 95.32%
CYP2D6 inhibition + 0.6259 62.59%
CYP1A2 inhibition + 0.9402 94.02%
CYP2C8 inhibition - 0.7104 71.04%
CYP inhibitory promiscuity + 0.8459 84.59%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.5764 57.64%
Eye corrosion - 0.9871 98.71%
Eye irritation + 0.8303 83.03%
Skin irritation - 0.6618 66.18%
Skin corrosion - 0.9357 93.57%
Ames mutagenesis + 0.6300 63.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7626 76.26%
Micronuclear + 0.8359 83.59%
Hepatotoxicity - 0.5683 56.83%
skin sensitisation - 0.9432 94.32%
Respiratory toxicity + 0.5222 52.22%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity + 0.7875 78.75%
Nephrotoxicity + 0.5913 59.13%
Acute Oral Toxicity (c) III 0.4734 47.34%
Estrogen receptor binding + 0.5757 57.57%
Androgen receptor binding + 0.7198 71.98%
Thyroid receptor binding + 0.5234 52.34%
Glucocorticoid receptor binding + 0.6485 64.85%
Aromatase binding - 0.5556 55.56%
PPAR gamma + 0.7033 70.33%
Honey bee toxicity - 0.8793 87.93%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.5100 51.00%
Fish aquatic toxicity + 0.7805 78.05%

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 98.27% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.92% 95.56%
CHEMBL2581 P07339 Cathepsin D 94.14% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.70% 96.09%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 93.58% 99.15%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 91.91% 99.23%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.20% 94.45%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.83% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.68% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.30% 95.89%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.23% 97.09%
CHEMBL2535 P11166 Glucose transporter 86.96% 98.75%
CHEMBL3192 Q9BY41 Histone deacetylase 8 86.86% 93.99%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.13% 85.14%
CHEMBL4208 P20618 Proteasome component C5 84.05% 90.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.74% 91.07%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.34% 89.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.20% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 82.16% 94.73%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.84% 97.14%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.44% 92.62%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 80.20% 94.80%

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.
Phlomoides umbrosa
Scutellaria amoena

Cross-Links

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PubChem 5321200
NPASS NPC190735