[(1S,4S,6S,8R,9R,12S,13S,16S,17S)-9,14-dihydroxy-17-(methoxymethyl)-7,7-dimethyl-2,18-dioxo-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecan-6-yl] acetate

Details

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Internal ID 5f0c79a2-2e22-4b09-acb3-a070624c0b48
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Diterpene lactones
IUPAC Name [(1S,4S,6S,8R,9R,12S,13S,16S,17S)-9,14-dihydroxy-17-(methoxymethyl)-7,7-dimethyl-2,18-dioxo-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecan-6-yl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C23H32O9/c1-10(24)31-14-6-15-23(9-30-19(27)17(23)21(14,2)3)16-13(25)5-11-7-22(16,20(28)32-15)18(26)12(11)8-29-4/h11-17,19,25,27H,5-9H2,1-4H3/t11-,12-,13?,14+,15+,16-,17-,19-,22+,23+/m1/s1
InChI Key LZAVQTOGXOKEMO-YKLKTUINSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H32O9
Molecular Weight 452.50 g/mol
Exact Mass 452.20463259 g/mol
Topological Polar Surface Area (TPSA) 129.00 Ų
XlogP 0.50
Atomic LogP (AlogP) 0.44
H-Bond Acceptor 9
H-Bond Donor 2
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1S,4S,6S,8R,9R,12S,13S,16S,17S)-9,14-dihydroxy-17-(methoxymethyl)-7,7-dimethyl-2,18-dioxo-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecan-6-yl] acetate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9280 92.80%
Caco-2 - 0.7380 73.80%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability - 0.8143 81.43%
Subcellular localzation Mitochondria 0.6858 68.58%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8237 82.37%
OATP1B3 inhibitior + 0.9138 91.38%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior - 0.7172 71.72%
P-glycoprotein inhibitior - 0.5833 58.33%
P-glycoprotein substrate + 0.6382 63.82%
CYP3A4 substrate + 0.7104 71.04%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8671 86.71%
CYP3A4 inhibition - 0.8525 85.25%
CYP2C9 inhibition - 0.8385 83.85%
CYP2C19 inhibition - 0.8701 87.01%
CYP2D6 inhibition - 0.9497 94.97%
CYP1A2 inhibition - 0.9179 91.79%
CYP2C8 inhibition - 0.5607 56.07%
CYP inhibitory promiscuity - 0.9728 97.28%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.6035 60.35%
Eye corrosion - 0.9877 98.77%
Eye irritation - 0.9519 95.19%
Skin irritation - 0.7760 77.60%
Skin corrosion - 0.9446 94.46%
Ames mutagenesis + 0.6500 65.00%
Human Ether-a-go-go-Related Gene inhibition - 0.8016 80.16%
Micronuclear - 0.7700 77.00%
Hepatotoxicity - 0.5181 51.81%
skin sensitisation - 0.8764 87.64%
Respiratory toxicity + 0.6000 60.00%
Reproductive toxicity + 0.7556 75.56%
Mitochondrial toxicity + 0.7500 75.00%
Nephrotoxicity + 0.5869 58.69%
Acute Oral Toxicity (c) I 0.5465 54.65%
Estrogen receptor binding + 0.8219 82.19%
Androgen receptor binding + 0.7024 70.24%
Thyroid receptor binding - 0.5051 50.51%
Glucocorticoid receptor binding + 0.6245 62.45%
Aromatase binding + 0.6346 63.46%
PPAR gamma + 0.6484 64.84%
Honey bee toxicity - 0.6309 63.09%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.5800 58.00%
Fish aquatic toxicity + 0.9325 93.25%

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 98.32% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.10% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.67% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.33% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.85% 97.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.02% 86.33%
CHEMBL240 Q12809 HERG 87.69% 89.76%
CHEMBL340 P08684 Cytochrome P450 3A4 87.66% 91.19%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 85.80% 94.33%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 85.63% 91.07%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.42% 96.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.90% 99.23%
CHEMBL3922 P50579 Methionine aminopeptidase 2 83.81% 97.28%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.69% 97.14%
CHEMBL3267 P48736 PI3-kinase p110-gamma subunit 82.53% 95.71%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.52% 94.00%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 81.80% 93.00%
CHEMBL2413 P32246 C-C chemokine receptor type 1 81.08% 89.50%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 80.88% 82.69%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.82% 89.00%
CHEMBL5555 O00767 Acyl-CoA desaturase 80.21% 97.50%

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 japonicus

Cross-Links

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PubChem 101158593
LOTUS LTS0267907
wikiData Q105159735