Celebixanthone

Details

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Internal ID 61891f05-f653-4bfa-9217-2bf26082b7f0
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones > 8-prenylated xanthones
IUPAC Name 3,4,8-trihydroxy-2-methoxy-1-(3-methylbut-2-enyl)xanthen-9-one
SMILES (Canonical) CC(=CCC1=C2C(=C(C(=C1OC)O)O)OC3=CC=CC(=C3C2=O)O)C
SMILES (Isomeric) CC(=CCC1=C2C(=C(C(=C1OC)O)O)OC3=CC=CC(=C3C2=O)O)C
InChI InChI=1S/C19H18O6/c1-9(2)7-8-10-13-15(21)14-11(20)5-4-6-12(14)25-19(13)17(23)16(22)18(10)24-3/h4-7,20,22-23H,8H2,1-3H3
InChI Key OQPZXQVAOOHEFP-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C19H18O6
Molecular Weight 342.30 g/mol
Exact Mass 342.11033829 g/mol
Topological Polar Surface Area (TPSA) 96.20 Ų
XlogP 4.30
Atomic LogP (AlogP) 3.58
H-Bond Acceptor 6
H-Bond Donor 3
Rotatable Bonds 3

Synonyms

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3,4,8-trihydroxy-2-methoxy-1-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one
Celibixanthone
CHEBI:65606
Q27134072

2D Structure

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2D Structure of Celebixanthone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9543 95.43%
Caco-2 + 0.8324 83.24%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability + 0.6143 61.43%
Subcellular localzation Mitochondria 0.6344 63.44%
OATP2B1 inhibitior - 0.5643 56.43%
OATP1B1 inhibitior + 0.8563 85.63%
OATP1B3 inhibitior + 0.9649 96.49%
MATE1 inhibitior - 0.7800 78.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.5747 57.47%
P-glycoprotein inhibitior - 0.4524 45.24%
P-glycoprotein substrate - 0.8043 80.43%
CYP3A4 substrate + 0.5378 53.78%
CYP2C9 substrate - 0.6117 61.17%
CYP2D6 substrate - 0.8228 82.28%
CYP3A4 inhibition - 0.8829 88.29%
CYP2C9 inhibition + 0.7701 77.01%
CYP2C19 inhibition + 0.8608 86.08%
CYP2D6 inhibition + 0.6578 65.78%
CYP1A2 inhibition + 0.8701 87.01%
CYP2C8 inhibition + 0.4559 45.59%
CYP inhibitory promiscuity + 0.8062 80.62%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.6803 68.03%
Eye corrosion - 0.9893 98.93%
Eye irritation + 0.6273 62.73%
Skin irritation - 0.7452 74.52%
Skin corrosion - 0.9488 94.88%
Ames mutagenesis + 0.5800 58.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5488 54.88%
Micronuclear - 0.5100 51.00%
Hepatotoxicity + 0.6151 61.51%
skin sensitisation - 0.8006 80.06%
Respiratory toxicity + 0.7000 70.00%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity + 0.8000 80.00%
Nephrotoxicity - 0.7941 79.41%
Acute Oral Toxicity (c) III 0.6765 67.65%
Estrogen receptor binding + 0.7807 78.07%
Androgen receptor binding + 0.5605 56.05%
Thyroid receptor binding - 0.5227 52.27%
Glucocorticoid receptor binding + 0.8467 84.67%
Aromatase binding - 0.5000 50.00%
PPAR gamma + 0.8721 87.21%
Honey bee toxicity - 0.8723 87.23%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.6500 65.00%
Fish aquatic toxicity + 0.9885 98.85%

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 98.73% 91.11%
CHEMBL2581 P07339 Cathepsin D 95.92% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.23% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 93.07% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.37% 95.56%
CHEMBL3192 Q9BY41 Histone deacetylase 8 92.21% 93.99%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.26% 99.23%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 89.11% 89.34%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.39% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.04% 89.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.88% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.94% 94.45%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.65% 96.00%
CHEMBL3959 P16083 Quinone reductase 2 82.63% 89.49%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 82.61% 94.03%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 82.60% 98.11%
CHEMBL1937 Q92769 Histone deacetylase 2 82.32% 94.75%
CHEMBL2535 P11166 Glucose transporter 81.86% 98.75%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.51% 96.95%

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 cochinchinense

Cross-Links

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PubChem 70680260
NPASS NPC73903
LOTUS LTS0200451
wikiData Q27134072