Dendronpholide G

Details

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Internal ID c0a4c2ba-b244-4f22-92ba-11fb1c85fa2b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name methyl 2-[(1R,2S,5S,7S,9R,12R,13S)-2-acetyloxy-12-hydroxy-1,5,12-trimethyl-6,16-dioxatricyclo[11.2.1.05,7]hexadecan-9-yl]prop-2-enoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C23H36O7/c1-14(20(25)27-6)16-7-10-21(3,26)17-8-11-22(4,29-17)18(28-15(2)24)9-12-23(5)19(13-16)30-23/h16-19,26H,1,7-13H2,2-6H3/t16-,17+,18+,19+,21-,22-,23+/m1/s1
InChI Key AVJJAJDAJIWWOI-VSMZHHACSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C23H36O7
Molecular Weight 424.50 g/mol
Exact Mass 424.24610348 g/mol
Topological Polar Surface Area (TPSA) 94.60 Ų
XlogP 2.50
Atomic LogP (AlogP) 3.07
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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CHEMBL519933

2D Structure

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2D Structure of Dendronpholide G

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9743 97.43%
Caco-2 + 0.5107 51.07%
Blood Brain Barrier + 0.6750 67.50%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.6420 64.20%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9156 91.56%
OATP1B3 inhibitior + 0.8916 89.16%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.6342 63.42%
BSEP inhibitior + 0.7107 71.07%
P-glycoprotein inhibitior - 0.5000 50.00%
P-glycoprotein substrate - 0.6943 69.43%
CYP3A4 substrate + 0.7024 70.24%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8834 88.34%
CYP3A4 inhibition + 0.5566 55.66%
CYP2C9 inhibition - 0.7174 71.74%
CYP2C19 inhibition - 0.7612 76.12%
CYP2D6 inhibition - 0.9292 92.92%
CYP1A2 inhibition + 0.5102 51.02%
CYP2C8 inhibition - 0.5628 56.28%
CYP inhibitory promiscuity - 0.9592 95.92%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9100 91.00%
Carcinogenicity (trinary) Non-required 0.5387 53.87%
Eye corrosion - 0.9843 98.43%
Eye irritation - 0.8991 89.91%
Skin irritation - 0.5503 55.03%
Skin corrosion - 0.9154 91.54%
Ames mutagenesis - 0.6400 64.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4069 40.69%
Micronuclear - 0.6500 65.00%
Hepatotoxicity + 0.5252 52.52%
skin sensitisation - 0.8142 81.42%
Respiratory toxicity - 0.5778 57.78%
Reproductive toxicity + 0.7889 78.89%
Mitochondrial toxicity + 0.8375 83.75%
Nephrotoxicity + 0.8339 83.39%
Acute Oral Toxicity (c) III 0.4575 45.75%
Estrogen receptor binding + 0.8998 89.98%
Androgen receptor binding + 0.5506 55.06%
Thyroid receptor binding + 0.6082 60.82%
Glucocorticoid receptor binding + 0.8279 82.79%
Aromatase binding + 0.7674 76.74%
PPAR gamma + 0.7158 71.58%
Honey bee toxicity - 0.6104 61.04%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity + 0.5600 56.00%
Fish aquatic toxicity + 0.9725 97.25%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.88% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.00% 96.09%
CHEMBL340 P08684 Cytochrome P450 3A4 93.06% 91.19%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.66% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 92.51% 85.14%
CHEMBL259 P32245 Melanocortin receptor 4 88.84% 95.38%
CHEMBL253 P34972 Cannabinoid CB2 receptor 87.60% 97.25%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 85.91% 92.62%
CHEMBL2413 P32246 C-C chemokine receptor type 1 85.60% 89.50%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 85.11% 97.14%
CHEMBL1907601 P11802 Cyclin-dependent kinase 4/cyclin D1 84.31% 98.99%
CHEMBL5028 O14672 ADAM10 83.52% 97.50%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 83.38% 95.50%
CHEMBL218 P21554 Cannabinoid CB1 receptor 83.21% 96.61%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 82.18% 91.24%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.03% 95.89%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.86% 91.07%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 80.69% 91.03%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 80.58% 92.29%
CHEMBL221 P23219 Cyclooxygenase-1 80.26% 90.17%

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.
Brucea javanica

Cross-Links

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PubChem 44568404
NPASS NPC304509
LOTUS LTS0246853
wikiData Q104919572