(-)-Peninsularinone

Details

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Internal ID b959bff3-b725-445d-bd4b-71957ab653c8
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Quassinoids
IUPAC Name [(1S,4R,5R,6R,7S,8R,11R,13S,17S,18S,19R)-4,5,17-trihydroxy-6,14,18-trimethyl-9,16-dioxo-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-en-8-yl] (3S)-3-ethyl-3-hydroxy-4-methylpentanoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C28H40O10/c1-7-26(34,12(2)3)10-18(30)38-20-19-14(5)21(31)28(35)24-25(6)15(13(4)8-16(29)22(25)32)9-17(37-23(20)33)27(19,24)11-36-28/h8,12,14-15,17,19-22,24,31-32,34-35H,7,9-11H2,1-6H3/t14-,15+,17-,19-,20-,21-,22-,24-,25-,26+,27+,28+/m1/s1
InChI Key YYFUPACSPMCQHM-IAXDHZOFSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C28H40O10
Molecular Weight 536.60 g/mol
Exact Mass 536.26214747 g/mol
Topological Polar Surface Area (TPSA) 160.00 Ų
XlogP 1.00
Atomic LogP (AlogP) 0.88
H-Bond Acceptor 10
H-Bond Donor 4
Rotatable Bonds 5

Synonyms

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Peninsularinone
160791-11-7
NSC676836
(-)-Peninsularinone
CHEMBL553342
DTXSID90327677
NCI60_027283
Picras-3-ene-2, 11,20-epoxy-15-[[(3S)-3-ethyl- 3-hydroxy-4-methyl-1-oxopentyl]oxy]-1,11,12-trihydroxy-, (1.beta.,11.beta.,12.alpha.,15.beta.)-

2D Structure

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2D Structure of (-)-Peninsularinone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9633 96.33%
Caco-2 - 0.7947 79.47%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.7783 77.83%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8297 82.97%
OATP1B3 inhibitior + 0.9400 94.00%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior - 0.5933 59.33%
P-glycoprotein inhibitior + 0.6470 64.70%
P-glycoprotein substrate + 0.9344 93.44%
CYP3A4 substrate + 0.7066 70.66%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8964 89.64%
CYP3A4 inhibition - 0.6435 64.35%
CYP2C9 inhibition - 0.7429 74.29%
CYP2C19 inhibition - 0.8204 82.04%
CYP2D6 inhibition - 0.9306 93.06%
CYP1A2 inhibition - 0.8484 84.84%
CYP2C8 inhibition + 0.5379 53.79%
CYP inhibitory promiscuity - 0.8512 85.12%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.5494 54.94%
Eye corrosion - 0.9886 98.86%
Eye irritation - 0.9304 93.04%
Skin irritation - 0.5808 58.08%
Skin corrosion - 0.9274 92.74%
Ames mutagenesis - 0.6637 66.37%
Human Ether-a-go-go-Related Gene inhibition - 0.5000 50.00%
Micronuclear - 0.6500 65.00%
Hepatotoxicity + 0.6908 69.08%
skin sensitisation - 0.8348 83.48%
Respiratory toxicity + 0.8000 80.00%
Reproductive toxicity + 0.9000 90.00%
Mitochondrial toxicity + 0.7750 77.50%
Nephrotoxicity + 0.6757 67.57%
Acute Oral Toxicity (c) III 0.7757 77.57%
Estrogen receptor binding + 0.7730 77.30%
Androgen receptor binding + 0.6902 69.02%
Thyroid receptor binding + 0.5139 51.39%
Glucocorticoid receptor binding + 0.7567 75.67%
Aromatase binding + 0.6910 69.10%
PPAR gamma + 0.6528 65.28%
Honey bee toxicity - 0.7089 70.89%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.5200 52.00%
Fish aquatic toxicity + 0.9805 98.05%

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 97.59% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.59% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.14% 91.11%
CHEMBL2581 P07339 Cathepsin D 95.91% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.17% 85.14%
CHEMBL2996 Q05655 Protein kinase C delta 92.93% 97.79%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 92.07% 96.47%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.46% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.99% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.78% 95.56%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 87.34% 98.75%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.14% 94.45%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 86.89% 96.77%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 86.61% 95.71%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 86.35% 91.07%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.18% 97.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.14% 99.23%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.09% 100.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.43% 93.56%
CHEMBL2413 P32246 C-C chemokine receptor type 1 82.26% 89.50%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.15% 96.95%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 81.88% 94.80%
CHEMBL3922 P50579 Methionine aminopeptidase 2 81.60% 97.28%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 81.32% 82.69%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.54% 97.14%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 80.24% 96.90%

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.
Castela peninsularis
Castela polyandra

Cross-Links

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PubChem 385564
LOTUS LTS0218373
wikiData Q82089651