Buplerol

Details

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Internal ID a9ab98ba-71ce-4ce5-b27c-77d686477a65
Taxonomy Lignans, neolignans and related compounds > Furanoid lignans > Tetrahydrofuran lignans > 9,9-epoxylignans > Dibenzylbutyrolactone lignans
IUPAC Name (3R,4R)-3-[(3,4-dimethoxyphenyl)methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
SMILES (Canonical) COC1=C(C=C(C=C1)CC2C(COC2=O)CC3=CC(=C(C=C3)O)OC)OC
SMILES (Isomeric) COC1=C(C=C(C=C1)C[C@@H]2[C@H](COC2=O)CC3=CC(=C(C=C3)O)OC)OC
InChI InChI=1S/C21H24O6/c1-24-18-7-5-14(11-20(18)26-3)9-16-15(12-27-21(16)23)8-13-4-6-17(22)19(10-13)25-2/h4-7,10-11,15-16,22H,8-9,12H2,1-3H3/t15-,16+/m0/s1
InChI Key NWFYESYCEQICQP-JKSUJKDBSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C21H24O6
Molecular Weight 372.40 g/mol
Exact Mass 372.15728848 g/mol
Topological Polar Surface Area (TPSA) 74.20 Ų
XlogP 3.60
Atomic LogP (AlogP) 2.99
H-Bond Acceptor 6
H-Bond Donor 1
Rotatable Bonds 7

Synonyms

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Isoarctigenin
(-)-isoarctigenin
(3R,4R)-3-[(3,4-dimethoxyphenyl)methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
119030-66-9

2D Structure

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2D Structure of Buplerol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9775 97.75%
Caco-2 + 0.6952 69.52%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.9082 90.82%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9355 93.55%
OATP1B3 inhibitior + 0.8850 88.50%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior + 0.8097 80.97%
P-glycoprotein inhibitior + 0.7281 72.81%
P-glycoprotein substrate - 0.7383 73.83%
CYP3A4 substrate + 0.5156 51.56%
CYP2C9 substrate - 0.5898 58.98%
CYP2D6 substrate - 0.7380 73.80%
CYP3A4 inhibition + 0.7960 79.60%
CYP2C9 inhibition + 0.8948 89.48%
CYP2C19 inhibition + 0.8994 89.94%
CYP2D6 inhibition - 0.9231 92.31%
CYP1A2 inhibition + 0.9106 91.06%
CYP2C8 inhibition + 0.5000 50.00%
CYP inhibitory promiscuity + 0.8349 83.49%
UGT catelyzed + 0.9000 90.00%
Carcinogenicity (binary) - 0.8717 87.17%
Carcinogenicity (trinary) Non-required 0.6148 61.48%
Eye corrosion - 0.9859 98.59%
Eye irritation - 0.8627 86.27%
Skin irritation - 0.8704 87.04%
Skin corrosion - 0.9862 98.62%
Ames mutagenesis - 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7588 75.88%
Micronuclear - 0.5108 51.08%
Hepatotoxicity - 0.5250 52.50%
skin sensitisation - 0.8689 86.89%
Respiratory toxicity + 0.6111 61.11%
Reproductive toxicity + 0.5333 53.33%
Mitochondrial toxicity - 0.6500 65.00%
Nephrotoxicity - 0.6955 69.55%
Acute Oral Toxicity (c) III 0.6374 63.74%
Estrogen receptor binding + 0.9025 90.25%
Androgen receptor binding + 0.7763 77.63%
Thyroid receptor binding + 0.6539 65.39%
Glucocorticoid receptor binding + 0.7660 76.60%
Aromatase binding + 0.5675 56.75%
PPAR gamma + 0.5859 58.59%
Honey bee toxicity - 0.8748 87.48%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5849 58.49%
Fish aquatic toxicity + 0.9911 99.11%

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 97.93% 91.11%
CHEMBL4040 P28482 MAP kinase ERK2 97.42% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.87% 96.09%
CHEMBL2581 P07339 Cathepsin D 94.45% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.63% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.00% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.47% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.75% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.22% 99.17%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 88.06% 92.62%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.71% 94.00%
CHEMBL1255126 O15151 Protein Mdm4 84.45% 90.20%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 84.02% 85.14%
CHEMBL2535 P11166 Glucose transporter 83.75% 98.75%
CHEMBL241 Q14432 Phosphodiesterase 3A 83.00% 92.94%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.07% 89.00%

Cross-Links

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PubChem 11164637
NPASS NPC138021
LOTUS LTS0053187
wikiData Q76416739