Methyl 5-(3-hydroxy-3-methylpent-4-enyl)-1,4a,6-trimethyl-8-(3,4,5-trihydroxyoxan-2-yl)oxy-2,3,4,5,8,8a-hexahydronaphthalene-1-carboxylate

Details

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Internal ID 04beab5d-71f4-46ca-9823-916274c2cae5
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name methyl 5-(3-hydroxy-3-methylpent-4-enyl)-1,4a,6-trimethyl-8-(3,4,5-trihydroxyoxan-2-yl)oxy-2,3,4,5,8,8a-hexahydronaphthalene-1-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C26H42O8/c1-7-24(3,31)12-9-16-15(2)13-18(34-22-20(29)19(28)17(27)14-33-22)21-25(16,4)10-8-11-26(21,5)23(30)32-6/h7,13,16-22,27-29,31H,1,8-12,14H2,2-6H3
InChI Key DXUKCHCHWXAYQM-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C26H42O8
Molecular Weight 482.60 g/mol
Exact Mass 482.28796829 g/mol
Topological Polar Surface Area (TPSA) 126.00 Ų
XlogP 1.70
Atomic LogP (AlogP) 2.09
H-Bond Acceptor 8
H-Bond Donor 4
Rotatable Bonds 7

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Methyl 5-(3-hydroxy-3-methylpent-4-enyl)-1,4a,6-trimethyl-8-(3,4,5-trihydroxyoxan-2-yl)oxy-2,3,4,5,8,8a-hexahydronaphthalene-1-carboxylate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8047 80.47%
Caco-2 - 0.7001 70.01%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.7525 75.25%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8177 81.77%
OATP1B3 inhibitior + 0.8662 86.62%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.8042 80.42%
BSEP inhibitior + 0.8226 82.26%
P-glycoprotein inhibitior - 0.5200 52.00%
P-glycoprotein substrate + 0.5053 50.53%
CYP3A4 substrate + 0.7162 71.62%
CYP2C9 substrate - 0.7965 79.65%
CYP2D6 substrate - 0.8663 86.63%
CYP3A4 inhibition - 0.8456 84.56%
CYP2C9 inhibition - 0.8494 84.94%
CYP2C19 inhibition - 0.7864 78.64%
CYP2D6 inhibition - 0.9437 94.37%
CYP1A2 inhibition - 0.7659 76.59%
CYP2C8 inhibition + 0.5719 57.19%
CYP inhibitory promiscuity - 0.9509 95.09%
UGT catelyzed - 0.9000 90.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.7398 73.98%
Eye corrosion - 0.9902 99.02%
Eye irritation - 0.9573 95.73%
Skin irritation - 0.5294 52.94%
Skin corrosion - 0.9473 94.73%
Ames mutagenesis - 0.5270 52.70%
Human Ether-a-go-go-Related Gene inhibition + 0.6747 67.47%
Micronuclear - 0.8500 85.00%
Hepatotoxicity - 0.7051 70.51%
skin sensitisation - 0.8795 87.95%
Respiratory toxicity + 0.7111 71.11%
Reproductive toxicity + 0.8889 88.89%
Mitochondrial toxicity + 0.6875 68.75%
Nephrotoxicity - 0.9132 91.32%
Acute Oral Toxicity (c) III 0.4749 47.49%
Estrogen receptor binding + 0.6887 68.87%
Androgen receptor binding + 0.6151 61.51%
Thyroid receptor binding + 0.5482 54.82%
Glucocorticoid receptor binding + 0.6332 63.32%
Aromatase binding + 0.6618 66.18%
PPAR gamma + 0.6070 60.70%
Honey bee toxicity - 0.8075 80.75%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity - 0.6200 62.00%
Fish aquatic toxicity + 0.9676 96.76%

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 98.53% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.52% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.61% 96.09%
CHEMBL2581 P07339 Cathepsin D 91.41% 98.95%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 90.31% 91.07%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 89.61% 90.93%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.52% 95.89%
CHEMBL5028 O14672 ADAM10 85.42% 97.50%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.18% 86.33%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 84.46% 96.47%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.58% 97.09%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.44% 92.62%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.82% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.62% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 81.59% 94.73%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 81.26% 95.50%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.04% 100.00%
CHEMBL5255 O00206 Toll-like receptor 4 80.48% 92.50%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 80.38% 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.
Gutierrezia sphaerocephala

Cross-Links

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PubChem 162912960
LOTUS LTS0154668
wikiData Q104991198