15-O-Methyl-18-oxoneovibsanin F

Details

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Internal ID 26cbd498-3efc-4284-a6a6-f4f96b321c95
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones
IUPAC Name [(E)-2-[(1S,5S,7R,8S,11R)-11-(2-methoxypropan-2-yl)-8-methyl-3-oxo-5-(2-oxopropyl)-4-oxatricyclo[6.3.1.02,6]dodec-2(6)-en-7-yl]ethenyl] 3-methylbut-2-enoate
SMILES (Canonical) CC(=CC(=O)OC=CC1C2=C(C3CC1(CCC3C(C)(C)OC)C)C(=O)OC2CC(=O)C)C
SMILES (Isomeric) CC(=CC(=O)O/C=C/[C@H]1C2=C([C@H]3C[C@@]1(CC[C@H]3C(C)(C)OC)C)C(=O)O[C@H]2CC(=O)C)C
InChI InChI=1S/C26H36O6/c1-15(2)12-21(28)31-11-9-19-23-20(13-16(3)27)32-24(29)22(23)17-14-26(19,6)10-8-18(17)25(4,5)30-7/h9,11-12,17-20H,8,10,13-14H2,1-7H3/b11-9+/t17-,18+,19-,20-,26-/m0/s1
InChI Key CVIBPCJGWXXHLP-FUMSGXPKSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C26H36O6
Molecular Weight 444.60 g/mol
Exact Mass 444.25118886 g/mol
Topological Polar Surface Area (TPSA) 78.90 Ų
XlogP 3.60
Atomic LogP (AlogP) 4.69
H-Bond Acceptor 6
H-Bond Donor 0
Rotatable Bonds 7

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 15-O-Methyl-18-oxoneovibsanin F

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9943 99.43%
Caco-2 + 0.5538 55.38%
Blood Brain Barrier + 0.7750 77.50%
Human oral bioavailability - 0.7714 77.14%
Subcellular localzation Mitochondria 0.7634 76.34%
OATP2B1 inhibitior - 0.7164 71.64%
OATP1B1 inhibitior + 0.8535 85.35%
OATP1B3 inhibitior + 0.9236 92.36%
MATE1 inhibitior - 0.7800 78.00%
OCT2 inhibitior - 0.5250 52.50%
BSEP inhibitior + 0.9596 95.96%
P-glycoprotein inhibitior + 0.8635 86.35%
P-glycoprotein substrate + 0.5213 52.13%
CYP3A4 substrate + 0.6937 69.37%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.9010 90.10%
CYP3A4 inhibition - 0.6182 61.82%
CYP2C9 inhibition - 0.7661 76.61%
CYP2C19 inhibition - 0.8180 81.80%
CYP2D6 inhibition - 0.9545 95.45%
CYP1A2 inhibition - 0.7457 74.57%
CYP2C8 inhibition + 0.5592 55.92%
CYP inhibitory promiscuity - 0.7453 74.53%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.5894 58.94%
Eye corrosion - 0.9875 98.75%
Eye irritation - 0.9161 91.61%
Skin irritation - 0.5782 57.82%
Skin corrosion - 0.9298 92.98%
Ames mutagenesis - 0.5900 59.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7289 72.89%
Micronuclear - 0.6700 67.00%
Hepatotoxicity - 0.5944 59.44%
skin sensitisation - 0.7986 79.86%
Respiratory toxicity + 0.7111 71.11%
Reproductive toxicity + 0.9333 93.33%
Mitochondrial toxicity + 0.8500 85.00%
Nephrotoxicity - 0.7242 72.42%
Acute Oral Toxicity (c) III 0.5056 50.56%
Estrogen receptor binding + 0.8722 87.22%
Androgen receptor binding + 0.6989 69.89%
Thyroid receptor binding + 0.6092 60.92%
Glucocorticoid receptor binding + 0.8654 86.54%
Aromatase binding + 0.7354 73.54%
PPAR gamma + 0.7643 76.43%
Honey bee toxicity - 0.7168 71.68%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.5439 54.39%
Fish aquatic toxicity + 0.9956 99.56%

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 99.16% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.81% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.31% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.49% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.01% 86.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.32% 85.14%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.49% 97.09%
CHEMBL2581 P07339 Cathepsin D 88.68% 98.95%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 88.54% 97.14%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 86.47% 91.07%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.61% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.76% 99.23%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.51% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.20% 95.89%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.33% 89.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.01% 92.62%

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.
Berberis japonica
Isodon nervosus
Isodon xerophilus
Lonicera macrantha

Cross-Links

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PubChem 11351274
NPASS NPC28728