Decarboxystenosporic acid

Details

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Internal ID ab416024-9650-4911-a675-2cbc3b6e1b52
Taxonomy Phenylpropanoids and polyketides > Depsides and depsidones
IUPAC Name (3-hydroxy-5-pentylphenyl) 2-hydroxy-4-methoxy-6-propylbenzoate
SMILES (Canonical) CCCCCC1=CC(=CC(=C1)OC(=O)C2=C(C=C(C=C2O)OC)CCC)O
SMILES (Isomeric) CCCCCC1=CC(=CC(=C1)OC(=O)C2=C(C=C(C=C2O)OC)CCC)O
InChI InChI=1S/C22H28O5/c1-4-6-7-9-15-10-17(23)13-19(11-15)27-22(25)21-16(8-5-2)12-18(26-3)14-20(21)24/h10-14,23-24H,4-9H2,1-3H3
InChI Key MWIZCESHZVQTKX-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H28O5
Molecular Weight 372.50 g/mol
Exact Mass 372.19367399 g/mol
Topological Polar Surface Area (TPSA) 76.00 Ų
XlogP 6.90
Atomic LogP (AlogP) 5.01
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 9

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Decarboxystenosporic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9780 97.80%
Caco-2 + 0.6752 67.52%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.7714 77.14%
Subcellular localzation Mitochondria 0.8811 88.11%
OATP2B1 inhibitior - 0.7158 71.58%
OATP1B1 inhibitior + 0.8673 86.73%
OATP1B3 inhibitior + 0.8464 84.64%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior + 0.5898 58.98%
P-glycoprotein inhibitior + 0.7391 73.91%
P-glycoprotein substrate - 0.5707 57.07%
CYP3A4 substrate + 0.5631 56.31%
CYP2C9 substrate - 0.6240 62.40%
CYP2D6 substrate - 0.8300 83.00%
CYP3A4 inhibition - 0.7035 70.35%
CYP2C9 inhibition + 0.6363 63.63%
CYP2C19 inhibition + 0.6158 61.58%
CYP2D6 inhibition - 0.7472 74.72%
CYP1A2 inhibition + 0.5851 58.51%
CYP2C8 inhibition + 0.7327 73.27%
CYP inhibitory promiscuity + 0.5997 59.97%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.6854 68.54%
Carcinogenicity (trinary) Non-required 0.6955 69.55%
Eye corrosion - 0.9910 99.10%
Eye irritation - 0.5466 54.66%
Skin irritation - 0.7968 79.68%
Skin corrosion - 0.9212 92.12%
Ames mutagenesis - 0.8100 81.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6727 67.27%
Micronuclear - 0.8200 82.00%
Hepatotoxicity + 0.5824 58.24%
skin sensitisation - 0.8817 88.17%
Respiratory toxicity - 0.6667 66.67%
Reproductive toxicity - 0.5808 58.08%
Mitochondrial toxicity - 0.5625 56.25%
Nephrotoxicity + 0.5686 56.86%
Acute Oral Toxicity (c) III 0.4357 43.57%
Estrogen receptor binding + 0.7559 75.59%
Androgen receptor binding + 0.7705 77.05%
Thyroid receptor binding + 0.6086 60.86%
Glucocorticoid receptor binding + 0.7165 71.65%
Aromatase binding + 0.6335 63.35%
PPAR gamma + 0.8322 83.22%
Honey bee toxicity - 0.8683 86.83%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.6860 68.60%
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
CHEMBL2581 P07339 Cathepsin D 98.06% 98.95%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 96.18% 95.17%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.47% 99.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.42% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.14% 96.09%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 94.03% 92.08%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 91.13% 96.95%
CHEMBL3401 O75469 Pregnane X receptor 90.79% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.31% 86.33%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 88.41% 97.29%
CHEMBL2535 P11166 Glucose transporter 87.71% 98.75%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 84.35% 100.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.66% 95.89%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.10% 94.45%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.18% 92.62%
CHEMBL4208 P20618 Proteasome component C5 82.03% 90.00%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 81.64% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.01% 95.56%

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 139587132
LOTUS LTS0039000
wikiData Q77558800