9-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxymethyl]-10-hydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Details

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Internal ID 0bf71f4d-55d4-40fb-8413-56b415f8cf7b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name 9-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxymethyl]-10-hydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
SMILES (Canonical) CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)COC(=O)C=CC6=CC(=C(C=C6)O)O)O)C)C)C2C1)C)C(=O)O)C
SMILES (Isomeric) CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)COC(=O)C=CC6=CC(=C(C=C6)O)O)O)C)C)C2C1)C)C(=O)O)C
InChI InChI=1S/C39H54O7/c1-34(2)17-19-39(33(44)45)20-18-37(5)25(26(39)22-34)9-11-30-35(3)15-14-31(42)36(4,29(35)13-16-38(30,37)6)23-46-32(43)12-8-24-7-10-27(40)28(41)21-24/h7-10,12,21,26,29-31,40-42H,11,13-20,22-23H2,1-6H3,(H,44,45)
InChI Key CGUVDUJUXIATLL-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C39H54O7
Molecular Weight 634.80 g/mol
Exact Mass 634.38695406 g/mol
Topological Polar Surface Area (TPSA) 124.00 Ų
XlogP 8.20
Atomic LogP (AlogP) 7.88
H-Bond Acceptor 6
H-Bond Donor 4
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 9-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxymethyl]-10-hydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9911 99.11%
Caco-2 - 0.8150 81.50%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability - 0.7429 74.29%
Subcellular localzation Mitochondria 0.9094 90.94%
OATP2B1 inhibitior - 0.5700 57.00%
OATP1B1 inhibitior + 0.8490 84.90%
OATP1B3 inhibitior - 0.2903 29.03%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.8068 80.68%
BSEP inhibitior + 0.9790 97.90%
P-glycoprotein inhibitior + 0.7610 76.10%
P-glycoprotein substrate - 0.6218 62.18%
CYP3A4 substrate + 0.7018 70.18%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8751 87.51%
CYP3A4 inhibition - 0.7491 74.91%
CYP2C9 inhibition - 0.6184 61.84%
CYP2C19 inhibition - 0.6565 65.65%
CYP2D6 inhibition - 0.9149 91.49%
CYP1A2 inhibition + 0.7245 72.45%
CYP2C8 inhibition + 0.8034 80.34%
CYP inhibitory promiscuity - 0.9031 90.31%
UGT catelyzed + 0.9000 90.00%
Carcinogenicity (binary) - 0.9100 91.00%
Carcinogenicity (trinary) Non-required 0.6718 67.18%
Eye corrosion - 0.9936 99.36%
Eye irritation - 0.9256 92.56%
Skin irritation - 0.6340 63.40%
Skin corrosion - 0.9563 95.63%
Ames mutagenesis - 0.8300 83.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6828 68.28%
Micronuclear - 0.7400 74.00%
Hepatotoxicity - 0.7500 75.00%
skin sensitisation - 0.8373 83.73%
Respiratory toxicity + 0.6556 65.56%
Reproductive toxicity + 0.9444 94.44%
Mitochondrial toxicity + 0.7625 76.25%
Nephrotoxicity - 0.8584 85.84%
Acute Oral Toxicity (c) III 0.5159 51.59%
Estrogen receptor binding + 0.7907 79.07%
Androgen receptor binding + 0.7951 79.51%
Thyroid receptor binding + 0.5542 55.42%
Glucocorticoid receptor binding + 0.8122 81.22%
Aromatase binding + 0.7054 70.54%
PPAR gamma + 0.7257 72.57%
Honey bee toxicity - 0.7889 78.89%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.6455 64.55%
Fish aquatic toxicity + 1.0000 100.00%

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 98.88% 91.11%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 98.57% 95.17%
CHEMBL221 P23219 Cyclooxygenase-1 96.29% 90.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.07% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 94.92% 97.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.70% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.54% 95.56%
CHEMBL1951 P21397 Monoamine oxidase A 90.94% 91.49%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.47% 89.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.19% 96.09%
CHEMBL2179 P04062 Beta-glucocerebrosidase 88.86% 85.31%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.65% 95.89%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 86.69% 99.15%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.76% 100.00%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 83.30% 91.71%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.53% 91.07%
CHEMBL3194 P02766 Transthyretin 82.21% 90.71%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.11% 90.71%

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.
Betula pubescens

Cross-Links

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PubChem 85083808
LOTUS LTS0052900
wikiData Q104958256