Divaricataester B

Details

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Internal ID 1e030bfb-2aef-42ab-a923-a7db5b282afd
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Chromones > Furanochromones
IUPAC Name ethyl (2R)-2-(2-hydroxypropan-2-yl)-4-methoxy-5-oxo-2,3-dihydrofuro[3,2-g]chromene-7-carboxylate
SMILES (Canonical) CCOC(=O)C1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(C)O)OC
SMILES (Isomeric) CCOC(=O)C1=CC(=O)C2=C(C3=C(C=C2O1)O[C@H](C3)C(C)(C)O)OC
InChI InChI=1S/C18H20O7/c1-5-23-17(20)13-7-10(19)15-12(24-13)8-11-9(16(15)22-4)6-14(25-11)18(2,3)21/h7-8,14,21H,5-6H2,1-4H3/t14-/m1/s1
InChI Key CHXGEXUSMGVBKI-CQSZACIVSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C18H20O7
Molecular Weight 348.30 g/mol
Exact Mass 348.12090297 g/mol
Topological Polar Surface Area (TPSA) 91.30 Ų
XlogP 1.90
Atomic LogP (AlogP) 2.05
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 4

Synonyms

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1049708-13-5
DTXSID601347926
5H-Furo(3,2-g)(1)benzopyran-7-carboxylic acid, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-5-oxo-, ethyl ester, (2S)-

2D Structure

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2D Structure of Divaricataester B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9852 98.52%
Caco-2 + 0.6216 62.16%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.7694 76.94%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9279 92.79%
OATP1B3 inhibitior + 0.8552 85.52%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.5968 59.68%
P-glycoprotein inhibitior - 0.6668 66.68%
P-glycoprotein substrate - 0.6571 65.71%
CYP3A4 substrate + 0.6008 60.08%
CYP2C9 substrate - 0.6347 63.47%
CYP2D6 substrate - 0.8178 81.78%
CYP3A4 inhibition - 0.8321 83.21%
CYP2C9 inhibition + 0.5329 53.29%
CYP2C19 inhibition - 0.5712 57.12%
CYP2D6 inhibition - 0.9272 92.72%
CYP1A2 inhibition - 0.6516 65.16%
CYP2C8 inhibition - 0.6578 65.78%
CYP inhibitory promiscuity - 0.7798 77.98%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.5592 55.92%
Eye corrosion - 0.9887 98.87%
Eye irritation - 0.7257 72.57%
Skin irritation - 0.8409 84.09%
Skin corrosion - 0.9501 95.01%
Ames mutagenesis - 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5886 58.86%
Micronuclear - 0.6000 60.00%
Hepatotoxicity - 0.5625 56.25%
skin sensitisation - 0.8131 81.31%
Respiratory toxicity + 0.6556 65.56%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.6250 62.50%
Nephrotoxicity - 0.9334 93.34%
Acute Oral Toxicity (c) III 0.5148 51.48%
Estrogen receptor binding + 0.8113 81.13%
Androgen receptor binding + 0.5477 54.77%
Thyroid receptor binding - 0.5311 53.11%
Glucocorticoid receptor binding + 0.5665 56.65%
Aromatase binding + 0.6588 65.88%
PPAR gamma + 0.8284 82.84%
Honey bee toxicity - 0.9006 90.06%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5700 57.00%
Fish aquatic toxicity + 0.9532 95.32%

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.99% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.81% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.72% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.76% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.41% 85.14%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.78% 94.00%
CHEMBL2581 P07339 Cathepsin D 91.68% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 91.67% 94.73%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 90.27% 89.34%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.01% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.86% 99.17%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.77% 97.09%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 87.23% 96.77%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 84.83% 92.62%
CHEMBL3231 Q13464 Rho-associated protein kinase 1 83.66% 95.55%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.99% 96.95%
CHEMBL2535 P11166 Glucose transporter 82.95% 98.75%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.94% 95.89%
CHEMBL4040 P28482 MAP kinase ERK2 82.14% 83.82%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.02% 95.56%
CHEMBL2664 P23526 Adenosylhomocysteinase 81.88% 86.67%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 80.82% 93.65%

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.
Saposhnikovia divaricata

Cross-Links

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PubChem 101866714
NPASS NPC86353