2'-O-methylperlatolic acid

Details

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Internal ID 98fd488c-a046-4ce5-8486-796df6901a41
Taxonomy Phenylpropanoids and polyketides > Depsides and depsidones
IUPAC Name 4-(2-hydroxy-4-methoxy-6-pentylbenzoyl)oxy-2-methoxy-6-pentylbenzoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C26H34O7/c1-5-7-9-11-17-13-19(31-3)15-21(27)23(17)26(30)33-20-14-18(12-10-8-6-2)24(25(28)29)22(16-20)32-4/h13-16,27H,5-12H2,1-4H3,(H,28,29)
InChI Key BSTCIRYEMDTNQT-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C26H34O7
Molecular Weight 458.50 g/mol
Exact Mass 458.23045342 g/mol
Topological Polar Surface Area (TPSA) 102.00 Ų
XlogP 7.80
Atomic LogP (AlogP) 5.79
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 13

Synonyms

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38968-07-9
4-(2-hydroxy-4-methoxy-6-pentylbenzoyl)oxy-2-methoxy-6-pentylbenzoic acid
DTXSID20192259
RefChem:80432
DTXCID80114750
Benzoic acid, 2-hydroxy-4-methoxy-6-pentyl-, 4-carboxy-3-methoxy-5-pentylphenyl ester
2/'-O-Methylperlatolic acid
orb1683740
AKOS032948743
FS-9854
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 2'-O-methylperlatolic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9669 96.69%
Caco-2 - 0.5316 53.16%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.6429 64.29%
Subcellular localzation Mitochondria 0.9141 91.41%
OATP2B1 inhibitior - 0.8608 86.08%
OATP1B1 inhibitior + 0.9199 91.99%
OATP1B3 inhibitior + 0.7964 79.64%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior + 0.7654 76.54%
P-glycoprotein inhibitior + 0.8485 84.85%
P-glycoprotein substrate - 0.6481 64.81%
CYP3A4 substrate + 0.5109 51.09%
CYP2C9 substrate - 0.6131 61.31%
CYP2D6 substrate - 0.8804 88.04%
CYP3A4 inhibition - 0.7037 70.37%
CYP2C9 inhibition + 0.5607 56.07%
CYP2C19 inhibition - 0.5269 52.69%
CYP2D6 inhibition - 0.7579 75.79%
CYP1A2 inhibition + 0.5297 52.97%
CYP2C8 inhibition + 0.7839 78.39%
CYP inhibitory promiscuity - 0.6030 60.30%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.6854 68.54%
Carcinogenicity (trinary) Non-required 0.6975 69.75%
Eye corrosion - 0.9916 99.16%
Eye irritation - 0.8279 82.79%
Skin irritation - 0.8378 83.78%
Skin corrosion - 0.9153 91.53%
Ames mutagenesis - 0.8100 81.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7998 79.98%
Micronuclear - 0.8100 81.00%
Hepatotoxicity + 0.6074 60.74%
skin sensitisation - 0.9212 92.12%
Respiratory toxicity - 0.7889 78.89%
Reproductive toxicity - 0.5586 55.86%
Mitochondrial toxicity - 0.5625 56.25%
Nephrotoxicity + 0.6551 65.51%
Acute Oral Toxicity (c) III 0.4174 41.74%
Estrogen receptor binding + 0.7815 78.15%
Androgen receptor binding + 0.6934 69.34%
Thyroid receptor binding - 0.5078 50.78%
Glucocorticoid receptor binding + 0.8166 81.66%
Aromatase binding + 0.6602 66.02%
PPAR gamma + 0.7308 73.08%
Honey bee toxicity - 0.9062 90.62%
Biodegradation - 0.8250 82.50%
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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.07% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.62% 99.17%
CHEMBL2581 P07339 Cathepsin D 95.19% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.22% 86.33%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 92.07% 92.08%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.65% 91.11%
CHEMBL2535 P11166 Glucose transporter 87.59% 98.75%
CHEMBL3194 P02766 Transthyretin 87.35% 90.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.79% 95.56%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 85.96% 96.95%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.31% 96.00%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 84.29% 96.09%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.82% 92.62%
CHEMBL4208 P20618 Proteasome component C5 82.48% 90.00%
CHEMBL3401 O75469 Pregnane X receptor 82.42% 94.73%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.11% 95.50%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 80.48% 94.42%

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.
Himatanthus sucuuba

Cross-Links

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PubChem 3084728
LOTUS LTS0084679
wikiData Q72494517