1,3,5-Trihydroxy-6-methoxy-2-(2-methylbut-3-en-2-yl)-7-(3-methylbut-2-enyl)xanthen-9-one

Details

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Internal ID 5fe50efd-afe9-4438-a234-8fea14e99171
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones > 2-prenylated xanthones
IUPAC Name 1,3,5-trihydroxy-6-methoxy-2-(2-methylbut-3-en-2-yl)-7-(3-methylbut-2-enyl)xanthen-9-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H26O6/c1-7-24(4,5)18-15(25)11-16-17(20(18)27)19(26)14-10-13(9-8-12(2)3)22(29-6)21(28)23(14)30-16/h7-8,10-11,25,27-28H,1,9H2,2-6H3
InChI Key IKHDDMLXCAVEOK-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H26O6
Molecular Weight 410.50 g/mol
Exact Mass 410.17293854 g/mol
Topological Polar Surface Area (TPSA) 96.20 Ų
XlogP 6.30
Atomic LogP (AlogP) 5.04
H-Bond Acceptor 6
H-Bond Donor 3
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1,3,5-Trihydroxy-6-methoxy-2-(2-methylbut-3-en-2-yl)-7-(3-methylbut-2-enyl)xanthen-9-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9546 95.46%
Caco-2 - 0.5781 57.81%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability - 0.6143 61.43%
Subcellular localzation Mitochondria 0.4954 49.54%
OATP2B1 inhibitior - 0.5592 55.92%
OATP1B1 inhibitior + 0.9108 91.08%
OATP1B3 inhibitior + 0.9308 93.08%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.7731 77.31%
P-glycoprotein inhibitior + 0.5744 57.44%
P-glycoprotein substrate - 0.6464 64.64%
CYP3A4 substrate + 0.6148 61.48%
CYP2C9 substrate - 0.5940 59.40%
CYP2D6 substrate - 0.8219 82.19%
CYP3A4 inhibition - 0.5927 59.27%
CYP2C9 inhibition + 0.7406 74.06%
CYP2C19 inhibition + 0.8522 85.22%
CYP2D6 inhibition + 0.5568 55.68%
CYP1A2 inhibition + 0.8212 82.12%
CYP2C8 inhibition + 0.4920 49.20%
CYP inhibitory promiscuity + 0.8610 86.10%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.7063 70.63%
Eye corrosion - 0.9882 98.82%
Eye irritation - 0.5604 56.04%
Skin irritation - 0.7264 72.64%
Skin corrosion - 0.9260 92.60%
Ames mutagenesis + 0.5100 51.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4700 47.00%
Micronuclear - 0.5700 57.00%
Hepatotoxicity + 0.5750 57.50%
skin sensitisation - 0.7470 74.70%
Respiratory toxicity + 0.7000 70.00%
Reproductive toxicity + 0.8667 86.67%
Mitochondrial toxicity + 0.7250 72.50%
Nephrotoxicity - 0.8463 84.63%
Acute Oral Toxicity (c) III 0.6652 66.52%
Estrogen receptor binding + 0.8403 84.03%
Androgen receptor binding + 0.5258 52.58%
Thyroid receptor binding + 0.6481 64.81%
Glucocorticoid receptor binding + 0.8325 83.25%
Aromatase binding + 0.7342 73.42%
PPAR gamma + 0.8670 86.70%
Honey bee toxicity - 0.7037 70.37%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.5200 52.00%
Fish aquatic toxicity + 0.9916 99.16%

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 99.37% 91.11%
CHEMBL2581 P07339 Cathepsin D 96.53% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.13% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 94.67% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.21% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.10% 85.14%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.79% 94.00%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 90.03% 89.34%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.55% 86.33%
CHEMBL1951 P21397 Monoamine oxidase A 89.36% 91.49%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.96% 89.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.26% 99.17%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 84.77% 80.78%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 83.71% 92.62%
CHEMBL3192 Q9BY41 Histone deacetylase 8 83.31% 93.99%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.49% 99.23%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 162843713
LOTUS LTS0141070
wikiData Q105114614