Isothymusin

Details

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Internal ID 66b2f008-2494-42b9-8d51-f3c8415f99f9
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 7-O-methylated flavonoids
IUPAC Name 5,8-dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one
SMILES (Canonical) COC1=C(C(=C2C(=C1O)C(=O)C=C(O2)C3=CC=C(C=C3)O)O)OC
SMILES (Isomeric) COC1=C(C(=C2C(=C1O)C(=O)C=C(O2)C3=CC=C(C=C3)O)O)OC
InChI InChI=1S/C17H14O7/c1-22-16-13(20)12-10(19)7-11(8-3-5-9(18)6-4-8)24-15(12)14(21)17(16)23-2/h3-7,18,20-21H,1-2H3
InChI Key IODGQWWTJYDCLN-UHFFFAOYSA-N
Popularity 10 references in papers

Physical and Chemical Properties

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Molecular Formula C17H14O7
Molecular Weight 330.29 g/mol
Exact Mass 330.07395278 g/mol
Topological Polar Surface Area (TPSA) 105.00 Ų
XlogP 2.60
Atomic LogP (AlogP) 2.59
H-Bond Acceptor 7
H-Bond Donor 3
Rotatable Bonds 3

Synonyms

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98755-25-0
5,8-dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one
6,7-Dimethoxy-5,8,4'-trihydroxyflavone
5,8-Dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one
5,8,4'-Trihydroxy-6,7-dimethoxyflavone
SCHEMBL694063
CHEMBL487196
IODGQWWTJYDCLN-UHFFFAOYSA-N
HY-N3451
LMPK12111453
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Isothymusin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9730 97.30%
Caco-2 + 0.6611 66.11%
Blood Brain Barrier - 0.8000 80.00%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.8156 81.56%
OATP2B1 inhibitior - 0.6971 69.71%
OATP1B1 inhibitior + 0.8513 85.13%
OATP1B3 inhibitior + 0.9738 97.38%
MATE1 inhibitior + 0.5400 54.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.6179 61.79%
P-glycoprotein inhibitior + 0.6584 65.84%
P-glycoprotein substrate - 0.8993 89.93%
CYP3A4 substrate + 0.5180 51.80%
CYP2C9 substrate - 0.6401 64.01%
CYP2D6 substrate - 0.8296 82.96%
CYP3A4 inhibition - 0.5571 55.71%
CYP2C9 inhibition + 0.7766 77.66%
CYP2C19 inhibition + 0.8962 89.62%
CYP2D6 inhibition - 0.7334 73.34%
CYP1A2 inhibition + 0.8679 86.79%
CYP2C8 inhibition + 0.7401 74.01%
CYP inhibitory promiscuity + 0.7750 77.50%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.6135 61.35%
Eye corrosion - 0.9782 97.82%
Eye irritation + 0.6983 69.83%
Skin irritation - 0.6511 65.11%
Skin corrosion - 0.9662 96.62%
Ames mutagenesis - 0.6300 63.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6706 67.06%
Micronuclear + 0.9200 92.00%
Hepatotoxicity - 0.5949 59.49%
skin sensitisation - 0.9410 94.10%
Respiratory toxicity - 0.5889 58.89%
Reproductive toxicity + 0.8556 85.56%
Mitochondrial toxicity + 0.6375 63.75%
Nephrotoxicity - 0.7607 76.07%
Acute Oral Toxicity (c) III 0.5602 56.02%
Estrogen receptor binding + 0.8125 81.25%
Androgen receptor binding + 0.8652 86.52%
Thyroid receptor binding + 0.5959 59.59%
Glucocorticoid receptor binding + 0.8340 83.40%
Aromatase binding + 0.7034 70.34%
PPAR gamma + 0.7844 78.44%
Honey bee toxicity - 0.8370 83.70%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5400 54.00%
Fish aquatic toxicity + 0.8898 88.98%

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 98.48% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 96.22% 94.00%
CHEMBL2581 P07339 Cathepsin D 94.94% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.71% 94.45%
CHEMBL242 Q92731 Estrogen receptor beta 90.62% 98.35%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.62% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.34% 89.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 89.24% 99.15%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.99% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.41% 85.14%
CHEMBL3194 P02766 Transthyretin 87.24% 90.71%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 84.99% 95.64%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.23% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 82.88% 94.73%
CHEMBL3192 Q9BY41 Histone deacetylase 8 81.58% 93.99%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 80.20% 91.71%
CHEMBL3922 P50579 Methionine aminopeptidase 2 80.06% 97.28%

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.
Isodon eriocalyx
Limnophila geoffrayi
Ocimum americanum
Ocimum grandiflorum
Ocimum tenuiflorum
Plectranthus ovatus
Prunus cerasus
Thymus membranaceus

Cross-Links

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PubChem 630253
LOTUS LTS0125785
wikiData Q104392811