Teugin

Details

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Internal ID 48448242-a744-4fb9-8df4-9dd9f53a9709
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Diterpene lactones
IUPAC Name (5S,5'S,6aS,7R,8R,10R,10aR)-5'-(furan-3-yl)-5,10-dihydroxy-8-methylspiro[5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-7,3'-oxolane]-2',3-dione
SMILES (Canonical) CC1CC(C23COC(=O)C2=CC(CC3C14CC(OC4=O)C5=COC=C5)O)O
SMILES (Isomeric) C[C@@H]1C[C@H]([C@@]23COC(=O)C2=C[C@H](C[C@@H]3[C@@]14C[C@H](OC4=O)C5=COC=C5)O)O
InChI InChI=1S/C20H22O7/c1-10-4-16(22)20-9-26-17(23)13(20)5-12(21)6-15(20)19(10)7-14(27-18(19)24)11-2-3-25-8-11/h2-3,5,8,10,12,14-16,21-22H,4,6-7,9H2,1H3/t10-,12-,14+,15-,16-,19-,20+/m1/s1
InChI Key JKNRUJAHBRZVTP-VFVLLFFMSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H22O7
Molecular Weight 374.40 g/mol
Exact Mass 374.13655304 g/mol
Topological Polar Surface Area (TPSA) 106.00 Ų
XlogP 0.70
Atomic LogP (AlogP) 1.51
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 1

Synonyms

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CHEMBL2269674
(5S,5'S,6aS,7R,8R,10R,10aR)-5'-(furan-3-yl)-5,10-dihydroxy-8-methylspiro[5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-7,3'-oxolane]-2',3-dione
80931-33-5

2D Structure

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2D Structure of Teugin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9961 99.61%
Caco-2 - 0.6820 68.20%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.8503 85.03%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8326 83.26%
OATP1B3 inhibitior + 0.9637 96.37%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.8114 81.14%
BSEP inhibitior - 0.7066 70.66%
P-glycoprotein inhibitior - 0.7381 73.81%
P-glycoprotein substrate - 0.5824 58.24%
CYP3A4 substrate + 0.6433 64.33%
CYP2C9 substrate - 0.8087 80.87%
CYP2D6 substrate - 0.8550 85.50%
CYP3A4 inhibition - 0.8184 81.84%
CYP2C9 inhibition - 0.7845 78.45%
CYP2C19 inhibition - 0.8575 85.75%
CYP2D6 inhibition - 0.9246 92.46%
CYP1A2 inhibition - 0.8352 83.52%
CYP2C8 inhibition - 0.5784 57.84%
CYP inhibitory promiscuity - 0.8938 89.38%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Danger 0.4384 43.84%
Eye corrosion - 0.9881 98.81%
Eye irritation - 0.9425 94.25%
Skin irritation - 0.6459 64.59%
Skin corrosion - 0.9396 93.96%
Ames mutagenesis + 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6935 69.35%
Micronuclear - 0.5900 59.00%
Hepatotoxicity + 0.7845 78.45%
skin sensitisation - 0.8598 85.98%
Respiratory toxicity + 0.8000 80.00%
Reproductive toxicity + 0.8667 86.67%
Mitochondrial toxicity + 0.8750 87.50%
Nephrotoxicity + 0.6201 62.01%
Acute Oral Toxicity (c) I 0.4473 44.73%
Estrogen receptor binding + 0.8543 85.43%
Androgen receptor binding + 0.6402 64.02%
Thyroid receptor binding - 0.5325 53.25%
Glucocorticoid receptor binding + 0.6810 68.10%
Aromatase binding + 0.7172 71.72%
PPAR gamma - 0.5816 58.16%
Honey bee toxicity - 0.7827 78.27%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity + 0.5400 54.00%
Fish aquatic toxicity + 0.9964 99.64%

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
CHEMBL3137262 O60341 LSD1/CoREST complex 94.57% 97.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.72% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 92.05% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.38% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.92% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.64% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 88.30% 90.17%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.05% 89.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.83% 99.23%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.64% 100.00%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 85.40% 82.69%
CHEMBL253 P34972 Cannabinoid CB2 receptor 84.40% 97.25%
CHEMBL2581 P07339 Cathepsin D 83.86% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.55% 94.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.83% 97.14%

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.
Dichrocephala integrifolia subsp. integrifolia
Mentha canadensis
Teucrium divaricatum
Teucrium fragile
Teucrium microphyllum
Teucrium montbretii
Teucrium scordium

Cross-Links

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PubChem 76312390
NPASS NPC11359
LOTUS LTS0262942
wikiData Q104396348