CID 162916655

Details

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Internal ID 124e1ad9-2097-4947-ba5e-4012acede27f
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Diterpene lactones
IUPAC Name
SMILES (Canonical) CC(=O)OCC12C(=O)CC(C3(C1(CCC(C24CO4)OC(=O)C)O)CC(OC3=O)C5=COC=C5)(C)O
SMILES (Isomeric) CC(=O)OCC12C(=O)CC(C3(C1(CCC(C24CO4)OC(=O)C)O)CC(OC3=O)C5=COC=C5)(C)O
InChI InChI=1S/C24H28O11/c1-13(25)32-11-22-17(27)9-20(3,29)21(8-16(35-19(21)28)15-5-7-31-10-15)24(22,30)6-4-18(34-14(2)26)23(22)12-33-23/h5,7,10,16,18,29-30H,4,6,8-9,11-12H2,1-3H3
InChI Key SWXQXGCDVLZWRF-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H28O11
Molecular Weight 492.50 g/mol
Exact Mass 492.16316171 g/mol
Topological Polar Surface Area (TPSA) 162.00 Ų
XlogP -1.40
Atomic LogP (AlogP) 0.75
H-Bond Acceptor 11
H-Bond Donor 2
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 162916655

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9183 91.83%
Caco-2 - 0.7111 71.11%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.7623 76.23%
OATP2B1 inhibitior - 0.8587 85.87%
OATP1B1 inhibitior + 0.7587 75.87%
OATP1B3 inhibitior + 0.9323 93.23%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.8537 85.37%
BSEP inhibitior + 0.8161 81.61%
P-glycoprotein inhibitior + 0.6236 62.36%
P-glycoprotein substrate - 0.5459 54.59%
CYP3A4 substrate + 0.7065 70.65%
CYP2C9 substrate - 0.8067 80.67%
CYP2D6 substrate - 0.8402 84.02%
CYP3A4 inhibition + 0.5314 53.14%
CYP2C9 inhibition - 0.7373 73.73%
CYP2C19 inhibition - 0.8008 80.08%
CYP2D6 inhibition - 0.9460 94.60%
CYP1A2 inhibition - 0.9118 91.18%
CYP2C8 inhibition + 0.5980 59.80%
CYP inhibitory promiscuity - 0.8819 88.19%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.5470 54.70%
Eye corrosion - 0.9907 99.07%
Eye irritation - 0.9149 91.49%
Skin irritation - 0.6953 69.53%
Skin corrosion - 0.9443 94.43%
Ames mutagenesis - 0.6254 62.54%
Human Ether-a-go-go-Related Gene inhibition + 0.6521 65.21%
Micronuclear - 0.6800 68.00%
Hepatotoxicity + 0.5831 58.31%
skin sensitisation - 0.9230 92.30%
Respiratory toxicity + 0.7000 70.00%
Reproductive toxicity + 0.8667 86.67%
Mitochondrial toxicity + 0.7500 75.00%
Nephrotoxicity + 0.7210 72.10%
Acute Oral Toxicity (c) I 0.5954 59.54%
Estrogen receptor binding + 0.8687 86.87%
Androgen receptor binding + 0.7512 75.12%
Thyroid receptor binding + 0.5597 55.97%
Glucocorticoid receptor binding + 0.8124 81.24%
Aromatase binding + 0.7203 72.03%
PPAR gamma + 0.5788 57.88%
Honey bee toxicity - 0.8104 81.04%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity + 0.6150 61.50%
Fish aquatic toxicity + 0.9835 98.35%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.37% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.59% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.74% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.08% 97.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.67% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.02% 94.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.41% 99.23%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 88.78% 92.62%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.63% 100.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.35% 91.11%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 87.16% 82.69%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 85.00% 95.71%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.46% 97.25%
CHEMBL221 P23219 Cyclooxygenase-1 81.52% 90.17%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.84% 89.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.52% 95.89%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 80.01% 91.24%

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.
Teucrium brevifolium

Cross-Links

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PubChem 162916655
LOTUS LTS0272653
wikiData Q105262964