15-Deoxypunctatin

Details

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Internal ID e81c7d29-bf75-43d6-a1b1-e7379793575d
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Germacranolides and derivatives
IUPAC Name [(1R,2R,4R,6R,7Z,9E,11R)-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.04,6]tetradeca-7,9-dien-2-yl] (Z)-2-(hydroxymethyl)but-2-enoate
SMILES (Canonical) CC=C(CO)C(=O)OC1CC2(C(O2)C=CC(=CC3C1C(=C)C(=O)O3)C)C
SMILES (Isomeric) C/C=C(/CO)\C(=O)O[C@@H]1C[C@@]2([C@H](O2)/C=C\C(=C\[C@@H]3[C@@H]1C(=C)C(=O)O3)\C)C
InChI InChI=1S/C20H24O6/c1-5-13(10-21)19(23)25-15-9-20(4)16(26-20)7-6-11(2)8-14-17(15)12(3)18(22)24-14/h5-8,14-17,21H,3,9-10H2,1-2,4H3/b7-6-,11-8+,13-5-/t14-,15-,16-,17+,20-/m1/s1
InChI Key CZSTYEIDMJXCBS-LEFPQGHISA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H24O6
Molecular Weight 360.40 g/mol
Exact Mass 360.15728848 g/mol
Topological Polar Surface Area (TPSA) 85.40 Ų
XlogP 1.70
Atomic LogP (AlogP) 2.00
H-Bond Acceptor 6
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 15-Deoxypunctatin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9811 98.11%
Caco-2 + 0.5184 51.84%
Blood Brain Barrier + 0.7000 70.00%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Mitochondria 0.6118 61.18%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8662 86.62%
OATP1B3 inhibitior + 0.8924 89.24%
MATE1 inhibitior - 0.9412 94.12%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior + 0.6515 65.15%
P-glycoprotein inhibitior + 0.5769 57.69%
P-glycoprotein substrate - 0.5665 56.65%
CYP3A4 substrate + 0.6577 65.77%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8820 88.20%
CYP3A4 inhibition - 0.7041 70.41%
CYP2C9 inhibition - 0.8496 84.96%
CYP2C19 inhibition - 0.8723 87.23%
CYP2D6 inhibition - 0.9430 94.30%
CYP1A2 inhibition - 0.7351 73.51%
CYP2C8 inhibition - 0.6403 64.03%
CYP inhibitory promiscuity - 0.9127 91.27%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8800 88.00%
Carcinogenicity (trinary) Non-required 0.5399 53.99%
Eye corrosion - 0.9711 97.11%
Eye irritation - 0.8924 89.24%
Skin irritation - 0.6295 62.95%
Skin corrosion - 0.9139 91.39%
Ames mutagenesis - 0.6300 63.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6623 66.23%
Micronuclear - 0.6100 61.00%
Hepatotoxicity + 0.6000 60.00%
skin sensitisation - 0.6814 68.14%
Respiratory toxicity + 0.7000 70.00%
Reproductive toxicity + 0.5889 58.89%
Mitochondrial toxicity + 0.5250 52.50%
Nephrotoxicity + 0.5691 56.91%
Acute Oral Toxicity (c) III 0.4617 46.17%
Estrogen receptor binding + 0.6906 69.06%
Androgen receptor binding + 0.5198 51.98%
Thyroid receptor binding + 0.6506 65.06%
Glucocorticoid receptor binding + 0.7414 74.14%
Aromatase binding - 0.4892 48.92%
PPAR gamma - 0.4931 49.31%
Honey bee toxicity - 0.6647 66.47%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity + 0.5300 53.00%
Fish aquatic toxicity + 0.9350 93.50%

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 97.57% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.53% 86.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.19% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.30% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 88.63% 94.73%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.39% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.34% 97.09%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 87.79% 91.07%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.59% 89.00%
CHEMBL2996 Q05655 Protein kinase C delta 87.03% 97.79%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 85.39% 97.33%
CHEMBL221 P23219 Cyclooxygenase-1 84.94% 90.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.15% 95.89%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.33% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.60% 99.23%

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.
Trichogonia santosii

Cross-Links

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PubChem 102067211
LOTUS LTS0118917
wikiData Q104396186