[16-[1-Hydroxy-1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-8,8,13,17-tetramethyl-6,15-dioxo-7-oxatetracyclo[10.7.0.03,9.013,17]nonadeca-1(12),2,4,10-tetraen-18-yl] acetate

Details

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Internal ID fe138e35-a141-4134-878f-107c5cd4dfe9
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Tricarboxylic acids and derivatives
IUPAC Name [16-[1-hydroxy-1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-8,8,13,17-tetramethyl-6,15-dioxo-7-oxatetracyclo[10.7.0.03,9.013,17]nonadeca-1(12),2,4,10-tetraen-18-yl] acetate
SMILES (Canonical) CC1=CCC(OC1=O)C(C)(C2C(=O)CC3(C2(C(CC4=C3C=CC5C(=C4)C=CC(=O)OC5(C)C)OC(=O)C)C)C)O
SMILES (Isomeric) CC1=CCC(OC1=O)C(C)(C2C(=O)CC3(C2(C(CC4=C3C=CC5C(=C4)C=CC(=O)OC5(C)C)OC(=O)C)C)C)O
InChI InChI=1S/C32H38O8/c1-17-8-12-24(39-28(17)36)32(7,37)27-23(34)16-30(5)22-11-10-21-19(9-13-26(35)40-29(21,3)4)14-20(22)15-25(31(27,30)6)38-18(2)33/h8-11,13-14,21,24-25,27,37H,12,15-16H2,1-7H3
InChI Key MMWWHXUOYICJAB-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C32H38O8
Molecular Weight 550.60 g/mol
Exact Mass 550.25666817 g/mol
Topological Polar Surface Area (TPSA) 116.00 Ų
XlogP 3.60
Atomic LogP (AlogP) 4.24
H-Bond Acceptor 8
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [16-[1-Hydroxy-1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-8,8,13,17-tetramethyl-6,15-dioxo-7-oxatetracyclo[10.7.0.03,9.013,17]nonadeca-1(12),2,4,10-tetraen-18-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 + 0.9824 98.24%
Caco-2 - 0.7383 73.83%
Blood Brain Barrier + 0.6750 67.50%
Human oral bioavailability - 0.6143 61.43%
Subcellular localzation Mitochondria 0.7707 77.07%
OATP2B1 inhibitior - 0.7106 71.06%
OATP1B1 inhibitior + 0.8160 81.60%
OATP1B3 inhibitior - 0.4359 43.59%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior + 0.9708 97.08%
P-glycoprotein inhibitior + 0.8653 86.53%
P-glycoprotein substrate + 0.5894 58.94%
CYP3A4 substrate + 0.7189 71.89%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.9197 91.97%
CYP3A4 inhibition - 0.7826 78.26%
CYP2C9 inhibition - 0.8010 80.10%
CYP2C19 inhibition - 0.8471 84.71%
CYP2D6 inhibition - 0.9436 94.36%
CYP1A2 inhibition - 0.8022 80.22%
CYP2C8 inhibition + 0.7001 70.01%
CYP inhibitory promiscuity - 0.9063 90.63%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.5658 56.58%
Eye corrosion - 0.9900 99.00%
Eye irritation - 0.9190 91.90%
Skin irritation - 0.5575 55.75%
Skin corrosion - 0.9167 91.67%
Ames mutagenesis - 0.5500 55.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3991 39.91%
Micronuclear - 0.6300 63.00%
Hepatotoxicity + 0.6056 60.56%
skin sensitisation - 0.7774 77.74%
Respiratory toxicity + 0.5556 55.56%
Reproductive toxicity + 0.9222 92.22%
Mitochondrial toxicity + 0.7500 75.00%
Nephrotoxicity + 0.8945 89.45%
Acute Oral Toxicity (c) I 0.4007 40.07%
Estrogen receptor binding + 0.7766 77.66%
Androgen receptor binding + 0.7265 72.65%
Thyroid receptor binding + 0.6776 67.76%
Glucocorticoid receptor binding + 0.8406 84.06%
Aromatase binding + 0.7292 72.92%
PPAR gamma + 0.6821 68.21%
Honey bee toxicity - 0.7843 78.43%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity + 0.6000 60.00%
Fish aquatic toxicity + 0.9858 98.58%

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 99.17% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.54% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.49% 95.56%
CHEMBL2996 Q05655 Protein kinase C delta 94.27% 97.79%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.56% 85.14%
CHEMBL3401 O75469 Pregnane X receptor 91.85% 94.73%
CHEMBL2581 P07339 Cathepsin D 91.76% 98.95%
CHEMBL3359 P21462 Formyl peptide receptor 1 91.69% 93.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.36% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.58% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.30% 89.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 85.41% 97.14%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.97% 94.00%
CHEMBL3045 P05771 Protein kinase C beta 83.68% 97.63%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 81.44% 96.77%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 81.13% 90.93%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 80.55% 96.09%
CHEMBL5028 O14672 ADAM10 80.23% 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.
Kadsura heteroclita

Cross-Links

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PubChem 162996789
LOTUS LTS0101444
wikiData Q105168163