Epiphorellic acid 3

Details

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Internal ID 08ebe2bd-bec1-4b1d-9545-5832a6410612
Taxonomy Benzenoids > Benzene and substituted derivatives > Diphenylethers
IUPAC Name 6-hydroxy-3-(5-hydroxy-2-methoxycarbonyl-3-propylphenoxy)-4-methoxy-2-pentylbenzoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H30O8/c1-5-7-8-10-16-21(23(27)28)17(26)13-19(30-3)22(16)32-18-12-15(25)11-14(9-6-2)20(18)24(29)31-4/h11-13,25-26H,5-10H2,1-4H3,(H,27,28)
InChI Key FRPPQYVAQHOWFB-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C24H30O8
Molecular Weight 446.50 g/mol
Exact Mass 446.19406791 g/mol
Topological Polar Surface Area (TPSA) 123.00 Ų
XlogP 6.40
Atomic LogP (AlogP) 5.07
H-Bond Acceptor 7
H-Bond Donor 3
Rotatable Bonds 11

Synonyms

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6-hydroxy-3-(5-hydroxy-2-methoxycarbonyl-3-propylphenoxy)-4-methoxy-2-pentylbenzoic acid
RefChem:137266
CHEBI:206073

2D Structure

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2D Structure of Epiphorellic acid 3

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8977 89.77%
Caco-2 + 0.6440 64.40%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.6571 65.71%
Subcellular localzation Mitochondria 0.8426 84.26%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8343 83.43%
OATP1B3 inhibitior - 0.2780 27.80%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior + 0.8973 89.73%
P-glycoprotein inhibitior + 0.6911 69.11%
P-glycoprotein substrate - 0.5419 54.19%
CYP3A4 substrate + 0.6012 60.12%
CYP2C9 substrate - 0.6103 61.03%
CYP2D6 substrate - 0.8776 87.76%
CYP3A4 inhibition - 0.5909 59.09%
CYP2C9 inhibition + 0.5497 54.97%
CYP2C19 inhibition - 0.5438 54.38%
CYP2D6 inhibition - 0.7493 74.93%
CYP1A2 inhibition - 0.5400 54.00%
CYP2C8 inhibition + 0.8738 87.38%
CYP inhibitory promiscuity - 0.6084 60.84%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.8023 80.23%
Carcinogenicity (trinary) Non-required 0.7197 71.97%
Eye corrosion - 0.9902 99.02%
Eye irritation - 0.7078 70.78%
Skin irritation - 0.7952 79.52%
Skin corrosion - 0.9017 90.17%
Ames mutagenesis - 0.6800 68.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4066 40.66%
Micronuclear - 0.8200 82.00%
Hepatotoxicity + 0.6034 60.34%
skin sensitisation - 0.8521 85.21%
Respiratory toxicity - 0.6333 63.33%
Reproductive toxicity - 0.5338 53.38%
Mitochondrial toxicity - 0.5375 53.75%
Nephrotoxicity + 0.6484 64.84%
Acute Oral Toxicity (c) III 0.4855 48.55%
Estrogen receptor binding + 0.7431 74.31%
Androgen receptor binding + 0.6473 64.73%
Thyroid receptor binding - 0.5468 54.68%
Glucocorticoid receptor binding + 0.7977 79.77%
Aromatase binding + 0.6141 61.41%
PPAR gamma + 0.7820 78.20%
Honey bee toxicity - 0.9342 93.42%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5140 51.40%
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
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 98.85% 95.17%
CHEMBL3060 Q9Y345 Glycine transporter 2 97.19% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.84% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.61% 86.33%
CHEMBL2581 P07339 Cathepsin D 93.27% 98.95%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 92.49% 96.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.44% 91.11%
CHEMBL1255126 O15151 Protein Mdm4 90.67% 90.20%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 89.28% 96.00%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 89.18% 97.21%
CHEMBL3194 P02766 Transthyretin 88.97% 90.71%
CHEMBL3401 O75469 Pregnane X receptor 88.17% 94.73%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 87.65% 94.42%
CHEMBL2535 P11166 Glucose transporter 87.63% 98.75%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 86.50% 92.08%
CHEMBL230 P35354 Cyclooxygenase-2 85.94% 89.63%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 85.80% 95.50%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.62% 90.71%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 81.93% 91.79%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 11123168
LOTUS LTS0251612
wikiData Q77479282