CID 162861142

Details

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Internal ID e278cc43-5798-4106-8136-82e65ebdd89a
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Diterpene lactones
IUPAC Name
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C26H34O10/c1-13(28)34-17-8-16-9-24(21(36-15(3)30)26(16)12-33-26)20(17)25(11-32-22(24)31)18(10-27)23(4,5)7-6-19(25)35-14(2)29/h10,16-21H,6-9,11-12H2,1-5H3
InChI Key ZYEYLFZPRZFCCU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C26H34O10
Molecular Weight 506.50 g/mol
Exact Mass 506.21519728 g/mol
Topological Polar Surface Area (TPSA) 135.00 Ų
XlogP 1.10
Atomic LogP (AlogP) 1.75
H-Bond Acceptor 10
H-Bond Donor 0
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 162861142

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9311 93.11%
Caco-2 - 0.6272 62.72%
Blood Brain Barrier + 0.7250 72.50%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.7315 73.15%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8714 87.14%
OATP1B3 inhibitior + 0.9752 97.52%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.6750 67.50%
BSEP inhibitior + 0.8414 84.14%
P-glycoprotein inhibitior + 0.8040 80.40%
P-glycoprotein substrate - 0.5736 57.36%
CYP3A4 substrate + 0.6723 67.23%
CYP2C9 substrate - 0.8085 80.85%
CYP2D6 substrate - 0.8522 85.22%
CYP3A4 inhibition - 0.9151 91.51%
CYP2C9 inhibition - 0.8445 84.45%
CYP2C19 inhibition - 0.8064 80.64%
CYP2D6 inhibition - 0.9461 94.61%
CYP1A2 inhibition - 0.8243 82.43%
CYP2C8 inhibition + 0.5337 53.37%
CYP inhibitory promiscuity - 0.9671 96.71%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.6317 63.17%
Eye corrosion - 0.9839 98.39%
Eye irritation - 0.8950 89.50%
Skin irritation - 0.7529 75.29%
Skin corrosion - 0.9180 91.80%
Ames mutagenesis - 0.6437 64.37%
Human Ether-a-go-go-Related Gene inhibition + 0.6713 67.13%
Micronuclear - 0.6000 60.00%
Hepatotoxicity - 0.6198 61.98%
skin sensitisation - 0.8333 83.33%
Respiratory toxicity + 0.5667 56.67%
Reproductive toxicity + 0.6333 63.33%
Mitochondrial toxicity + 0.5125 51.25%
Nephrotoxicity + 0.7752 77.52%
Acute Oral Toxicity (c) IV 0.4173 41.73%
Estrogen receptor binding + 0.8786 87.86%
Androgen receptor binding + 0.6381 63.81%
Thyroid receptor binding + 0.5732 57.32%
Glucocorticoid receptor binding + 0.7758 77.58%
Aromatase binding + 0.7164 71.64%
PPAR gamma + 0.7261 72.61%
Honey bee toxicity - 0.7982 79.82%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.5510 55.10%
Fish aquatic toxicity + 0.9621 96.21%

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 94.63% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.90% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.11% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.61% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.65% 99.23%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.19% 89.00%
CHEMBL4040 P28482 MAP kinase ERK2 87.79% 83.82%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.73% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.69% 100.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.96% 85.14%
CHEMBL340 P08684 Cytochrome P450 3A4 86.56% 91.19%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 86.54% 93.04%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 85.31% 93.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 84.22% 97.14%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 83.99% 94.62%
CHEMBL216 P11229 Muscarinic acetylcholine receptor M1 83.80% 94.23%
CHEMBL5255 O00206 Toll-like receptor 4 83.19% 92.50%
CHEMBL5028 O14672 ADAM10 82.83% 97.50%
CHEMBL2413 P32246 C-C chemokine receptor type 1 82.69% 89.50%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 82.17% 96.77%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.66% 91.07%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.95% 95.89%
CHEMBL2581 P07339 Cathepsin D 80.81% 98.95%
CHEMBL284 P27487 Dipeptidyl peptidase IV 80.14% 95.69%

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.
Isodon shikokianus

Cross-Links

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PubChem 162861142
LOTUS LTS0034979
wikiData Q105386086