Cratoxyarborenone B

Details

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Internal ID c8853481-13f1-4a1b-b63b-d376a04134d0
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones > 8-prenylated xanthones
IUPAC Name 1,3,5,7-tetrahydroxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one
SMILES (Canonical) CC(=CCC1=C2C(=C(C=C1O)O)OC3=C(C2=O)C(=C(C(=C3)O)CC=C(C)C)O)C
SMILES (Isomeric) CC(=CCC1=C2C(=C(C=C1O)O)OC3=C(C2=O)C(=C(C(=C3)O)CC=C(C)C)O)C
InChI InChI=1S/C23H24O6/c1-11(2)5-7-13-15(24)9-17(26)23-19(13)22(28)20-18(29-23)10-16(25)14(21(20)27)8-6-12(3)4/h5-6,9-10,24-27H,7-8H2,1-4H3
InChI Key AVGUAOZYPIBDIZ-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C23H24O6
Molecular Weight 396.40 g/mol
Exact Mass 396.15728848 g/mol
Topological Polar Surface Area (TPSA) 107.00 Ų
XlogP 5.90
Atomic LogP (AlogP) 4.79
H-Bond Acceptor 6
H-Bond Donor 4
Rotatable Bonds 4

Synonyms

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CHEBI:65672
1,3,5,7-tetrahydroxy-2,8-diisoprenylxanthone
1,3,5,7-tetrahydroxy-2,8-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one
CHEMBL465407
1,3,5,7-tetrahydroxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one
Q27134155

2D Structure

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2D Structure of Cratoxyarborenone B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9846 98.46%
Caco-2 - 0.5500 55.00%
Blood Brain Barrier - 0.5750 57.50%
Human oral bioavailability + 0.5714 57.14%
Subcellular localzation Mitochondria 0.5082 50.82%
OATP2B1 inhibitior + 0.5832 58.32%
OATP1B1 inhibitior + 0.9008 90.08%
OATP1B3 inhibitior + 0.9488 94.88%
MATE1 inhibitior - 0.7400 74.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior - 0.5161 51.61%
P-glycoprotein inhibitior - 0.4936 49.36%
P-glycoprotein substrate - 0.8261 82.61%
CYP3A4 substrate - 0.5289 52.89%
CYP2C9 substrate - 0.5755 57.55%
CYP2D6 substrate - 0.8328 83.28%
CYP3A4 inhibition - 0.7329 73.29%
CYP2C9 inhibition + 0.8695 86.95%
CYP2C19 inhibition + 0.8521 85.21%
CYP2D6 inhibition - 0.5619 56.19%
CYP1A2 inhibition + 0.9038 90.38%
CYP2C8 inhibition - 0.7300 73.00%
CYP inhibitory promiscuity + 0.8786 87.86%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.7004 70.04%
Eye corrosion - 0.9897 98.97%
Eye irritation + 0.5967 59.67%
Skin irritation - 0.6898 68.98%
Skin corrosion - 0.9274 92.74%
Ames mutagenesis + 0.5900 59.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4159 41.59%
Micronuclear - 0.5100 51.00%
Hepatotoxicity - 0.6072 60.72%
skin sensitisation - 0.6595 65.95%
Respiratory toxicity + 0.6556 65.56%
Reproductive toxicity + 0.8333 83.33%
Mitochondrial toxicity + 0.7125 71.25%
Nephrotoxicity - 0.8195 81.95%
Acute Oral Toxicity (c) III 0.6579 65.79%
Estrogen receptor binding + 0.8962 89.62%
Androgen receptor binding + 0.7065 70.65%
Thyroid receptor binding + 0.5226 52.26%
Glucocorticoid receptor binding + 0.8244 82.44%
Aromatase binding + 0.6881 68.81%
PPAR gamma + 0.9325 93.25%
Honey bee toxicity - 0.8704 87.04%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.6000 60.00%
Fish aquatic toxicity + 0.9905 99.05%

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 98.99% 91.11%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 98.30% 89.34%
CHEMBL2581 P07339 Cathepsin D 94.23% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 93.87% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.86% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.85% 86.33%
CHEMBL1951 P21397 Monoamine oxidase A 85.68% 91.49%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.94% 95.56%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.65% 96.95%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.99% 90.71%
CHEMBL3194 P02766 Transthyretin 83.21% 90.71%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.70% 99.17%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 82.37% 98.11%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 81.91% 83.10%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.56% 94.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 81.06% 93.99%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 80.39% 97.21%

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.
Cratoxylum sumatranum

Cross-Links

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PubChem 10475842
LOTUS LTS0173580
wikiData Q27134155