Garciduol A

Details

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Internal ID 058541eb-18d4-436f-bba2-1b1d2fb3cbdd
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones
IUPAC Name 2-(3-benzoyl-2,4-dihydroxy-6-methoxyphenyl)-1,4,5-trihydroxyxanthen-9-one
SMILES (Canonical) COC1=C(C(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O)C3=CC(=C4C(=C3O)C(=O)C5=C(O4)C(=CC=C5)O)O
SMILES (Isomeric) COC1=C(C(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O)C3=CC(=C4C(=C3O)C(=O)C5=C(O4)C(=CC=C5)O)O
InChI InChI=1S/C27H18O9/c1-35-18-11-16(29)20(22(31)12-6-3-2-4-7-12)25(34)19(18)14-10-17(30)27-21(24(14)33)23(32)13-8-5-9-15(28)26(13)36-27/h2-11,28-30,33-34H,1H3
InChI Key RIPCRCQAUIWJEL-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C27H18O9
Molecular Weight 486.40 g/mol
Exact Mass 486.09508215 g/mol
Topological Polar Surface Area (TPSA) 154.00 Ų
XlogP 5.20
Atomic LogP (AlogP) 4.38
H-Bond Acceptor 9
H-Bond Donor 5
Rotatable Bonds 4

Synonyms

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CHEBI:169872
DTXSID701139390
2-(3-Benzoyl-2,4-dihydroxy-6-methoxyphenyl)-1,4,5-trihydroxy-9H-xanthen-9-one
2-(3-benzoyl-2,4-dihydroxy-6-methoxyphenyl)-1,4,5-trihydroxyxanthen-9-one
176257-85-5

2D Structure

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2D Structure of Garciduol A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9240 92.40%
Caco-2 - 0.8764 87.64%
Blood Brain Barrier - 0.8250 82.50%
Human oral bioavailability + 0.5714 57.14%
Subcellular localzation Mitochondria 0.6469 64.69%
OATP2B1 inhibitior + 0.5831 58.31%
OATP1B1 inhibitior + 0.8908 89.08%
OATP1B3 inhibitior + 0.9695 96.95%
MATE1 inhibitior - 0.5600 56.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.7308 73.08%
P-glycoprotein inhibitior + 0.6947 69.47%
P-glycoprotein substrate - 0.5331 53.31%
CYP3A4 substrate + 0.6341 63.41%
CYP2C9 substrate - 0.8019 80.19%
CYP2D6 substrate - 0.8299 82.99%
CYP3A4 inhibition - 0.5146 51.46%
CYP2C9 inhibition + 0.7405 74.05%
CYP2C19 inhibition + 0.6274 62.74%
CYP2D6 inhibition - 0.7756 77.56%
CYP1A2 inhibition + 0.8682 86.82%
CYP2C8 inhibition + 0.8827 88.27%
CYP inhibitory promiscuity + 0.6844 68.44%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.6329 63.29%
Eye corrosion - 0.9830 98.30%
Eye irritation - 0.6576 65.76%
Skin irritation - 0.6361 63.61%
Skin corrosion - 0.9134 91.34%
Ames mutagenesis + 0.6100 61.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6092 60.92%
Micronuclear + 0.9000 90.00%
Hepatotoxicity - 0.5375 53.75%
skin sensitisation - 0.9378 93.78%
Respiratory toxicity + 0.6333 63.33%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.6375 63.75%
Nephrotoxicity - 0.6450 64.50%
Acute Oral Toxicity (c) III 0.7084 70.84%
Estrogen receptor binding + 0.8777 87.77%
Androgen receptor binding + 0.7473 74.73%
Thyroid receptor binding - 0.5696 56.96%
Glucocorticoid receptor binding + 0.7263 72.63%
Aromatase binding - 0.5573 55.73%
PPAR gamma + 0.7895 78.95%
Honey bee toxicity - 0.8803 88.03%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.5051 50.51%
Fish aquatic toxicity + 0.8768 87.68%

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 98.11% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 96.96% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.66% 95.56%
CHEMBL3192 Q9BY41 Histone deacetylase 8 95.53% 93.99%
CHEMBL2535 P11166 Glucose transporter 95.49% 98.75%
CHEMBL1806 P11388 DNA topoisomerase II alpha 95.22% 89.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 94.57% 99.23%
CHEMBL1255126 O15151 Protein Mdm4 93.94% 90.20%
CHEMBL2581 P07339 Cathepsin D 92.91% 98.95%
CHEMBL1907 P15144 Aminopeptidase N 92.34% 93.31%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 92.19% 95.50%
CHEMBL2002 P12268 Inosine-5'-monophosphate dehydrogenase 2 92.03% 98.21%
CHEMBL3194 P02766 Transthyretin 90.91% 90.71%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.90% 94.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.61% 99.17%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 87.70% 96.00%
CHEMBL5284 Q96RR4 CaM-kinase kinase beta 83.02% 89.23%
CHEMBL2095172 P14867 GABA-A receptor; alpha-1/beta-2/gamma-2 80.97% 92.67%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 80.75% 98.11%
CHEMBL4208 P20618 Proteasome component C5 80.58% 90.00%

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.
Garcinia dulcis

Cross-Links

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PubChem 101689963
LOTUS LTS0243667
wikiData Q105237030