Buellolide

Details

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Internal ID defc90ca-1186-436d-ba7f-258e1339ff02
Taxonomy Organic oxygen compounds > Organooxygen compounds > Ethers > Diarylethers
IUPAC Name 4-chloro-7-(3,5-dichloro-2,4-dimethoxy-6-methylphenoxy)-5-methoxy-3H-2-benzofuran-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H15Cl3O6/c1-7-12(19)16(24-3)14(21)17(25-4)15(7)27-9-5-10(23-2)13(20)8-6-26-18(22)11(8)9/h5H,6H2,1-4H3
InChI Key OXWGVBMJMQGGEG-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C18H15Cl3O6
Molecular Weight 433.70 g/mol
Exact Mass 431.993421 g/mol
Topological Polar Surface Area (TPSA) 63.20 Ų
XlogP 5.00
Atomic LogP (AlogP) 5.44
H-Bond Acceptor 6
H-Bond Donor 0
Rotatable Bonds 5

Synonyms

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NSC357680
69799-33-3
CHEMBL1993592
DTXSID20320313
NSC-357680
NCI60_003238

2D Structure

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2D Structure of Buellolide

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9957 99.57%
Caco-2 + 0.7226 72.26%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability - 0.5286 52.86%
Subcellular localzation Mitochondria 0.4752 47.52%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9355 93.55%
OATP1B3 inhibitior + 0.9537 95.37%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.8709 87.09%
P-glycoprotein inhibitior - 0.5776 57.76%
P-glycoprotein substrate - 0.8965 89.65%
CYP3A4 substrate + 0.5845 58.45%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8607 86.07%
CYP3A4 inhibition + 0.5138 51.38%
CYP2C9 inhibition + 0.8676 86.76%
CYP2C19 inhibition + 0.6209 62.09%
CYP2D6 inhibition - 0.8821 88.21%
CYP1A2 inhibition + 0.6627 66.27%
CYP2C8 inhibition - 0.6060 60.60%
CYP inhibitory promiscuity + 0.8817 88.17%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8249 82.49%
Carcinogenicity (trinary) Danger 0.4151 41.51%
Eye corrosion - 0.9708 97.08%
Eye irritation - 0.5875 58.75%
Skin irritation - 0.8320 83.20%
Skin corrosion - 0.9612 96.12%
Ames mutagenesis + 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5053 50.53%
Micronuclear + 0.6640 66.40%
Hepatotoxicity + 0.7750 77.50%
skin sensitisation - 0.7543 75.43%
Respiratory toxicity + 0.5222 52.22%
Reproductive toxicity + 0.7667 76.67%
Mitochondrial toxicity - 0.5750 57.50%
Nephrotoxicity + 0.7077 70.77%
Acute Oral Toxicity (c) III 0.3860 38.60%
Estrogen receptor binding + 0.9176 91.76%
Androgen receptor binding + 0.5687 56.87%
Thyroid receptor binding + 0.6499 64.99%
Glucocorticoid receptor binding + 0.8509 85.09%
Aromatase binding + 0.5666 56.66%
PPAR gamma + 0.8424 84.24%
Honey bee toxicity - 0.8899 88.99%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.6100 61.00%
Fish aquatic toxicity + 0.9920 99.20%

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.39% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.62% 86.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.37% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.51% 94.00%
CHEMBL2535 P11166 Glucose transporter 88.87% 98.75%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.57% 94.45%
CHEMBL4208 P20618 Proteasome component C5 87.38% 90.00%
CHEMBL3401 O75469 Pregnane X receptor 87.33% 94.73%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 85.01% 96.77%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.61% 96.95%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 84.53% 93.40%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.01% 97.14%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 82.76% 96.21%
CHEMBL2056 P21728 Dopamine D1 receptor 82.64% 91.00%
CHEMBL1871 P10275 Androgen Receptor 82.07% 96.43%
CHEMBL2002 P12268 Inosine-5'-monophosphate dehydrogenase 2 81.55% 98.21%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.52% 96.00%
CHEMBL4302 P08183 P-glycoprotein 1 81.11% 92.98%
CHEMBL2581 P07339 Cathepsin D 80.71% 98.95%

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 337850
LOTUS LTS0222281
wikiData Q82077375