Spiromastol G

Details

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Internal ID 9b602ee6-bb70-448d-bf4f-932a5db41e78
Taxonomy Organic oxygen compounds > Organooxygen compounds > Ethers > Diarylethers
IUPAC Name (3R)-8-(2,4-dihydroxy-6-propylphenoxy)-6-hydroxy-3-methyl-3,4-dihydroisochromen-1-one
SMILES (Canonical) CCCC1=C(C(=CC(=C1)O)O)OC2=CC(=CC3=C2C(=O)OC(C3)C)O
SMILES (Isomeric) CCCC1=C(C(=CC(=C1)O)O)OC2=CC(=CC3=C2C(=O)O[C@@H](C3)C)O
InChI InChI=1S/C19H20O6/c1-3-4-11-6-13(20)8-15(22)18(11)25-16-9-14(21)7-12-5-10(2)24-19(23)17(12)16/h6-10,20-22H,3-5H2,1-2H3/t10-/m1/s1
InChI Key KEWYVOQXUSXFSF-SNVBAGLBSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H20O6
Molecular Weight 344.40 g/mol
Exact Mass 344.12598835 g/mol
Topological Polar Surface Area (TPSA) 96.20 Ų
XlogP 4.00
Atomic LogP (AlogP) 3.65
H-Bond Acceptor 6
H-Bond Donor 3
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Spiromastol G

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7128 71.28%
Caco-2 + 0.7885 78.85%
Blood Brain Barrier - 0.8000 80.00%
Human oral bioavailability - 0.6571 65.71%
Subcellular localzation Mitochondria 0.6301 63.01%
OATP2B1 inhibitior - 0.7204 72.04%
OATP1B1 inhibitior + 0.8734 87.34%
OATP1B3 inhibitior + 0.8747 87.47%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.7504 75.04%
P-glycoprotein inhibitior - 0.6566 65.66%
P-glycoprotein substrate - 0.7858 78.58%
CYP3A4 substrate + 0.5871 58.71%
CYP2C9 substrate - 0.5613 56.13%
CYP2D6 substrate - 0.8395 83.95%
CYP3A4 inhibition - 0.6766 67.66%
CYP2C9 inhibition + 0.5349 53.49%
CYP2C19 inhibition - 0.5907 59.07%
CYP2D6 inhibition - 0.8105 81.05%
CYP1A2 inhibition + 0.6140 61.40%
CYP2C8 inhibition + 0.5375 53.75%
CYP inhibitory promiscuity + 0.5736 57.36%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.6897 68.97%
Eye corrosion - 0.9898 98.98%
Eye irritation - 0.5304 53.04%
Skin irritation - 0.7629 76.29%
Skin corrosion - 0.9214 92.14%
Ames mutagenesis - 0.5200 52.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6556 65.56%
Micronuclear - 0.5400 54.00%
Hepatotoxicity - 0.5342 53.42%
skin sensitisation - 0.8501 85.01%
Respiratory toxicity + 0.6222 62.22%
Reproductive toxicity + 0.8778 87.78%
Mitochondrial toxicity + 0.7125 71.25%
Nephrotoxicity + 0.5823 58.23%
Acute Oral Toxicity (c) III 0.4707 47.07%
Estrogen receptor binding + 0.7624 76.24%
Androgen receptor binding + 0.5682 56.82%
Thyroid receptor binding + 0.5225 52.25%
Glucocorticoid receptor binding + 0.7235 72.35%
Aromatase binding - 0.4873 48.73%
PPAR gamma + 0.8212 82.12%
Honey bee toxicity - 0.8640 86.40%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity + 0.6151 61.51%
Fish aquatic toxicity + 0.9469 94.69%

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 98.46% 91.11%
CHEMBL2581 P07339 Cathepsin D 95.92% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.14% 86.33%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 92.79% 96.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.41% 96.09%
CHEMBL1951 P21397 Monoamine oxidase A 91.96% 91.49%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.30% 97.25%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.04% 99.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.04% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 88.97% 94.73%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.66% 94.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.29% 97.09%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 84.24% 90.71%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.18% 89.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 83.12% 92.62%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 82.11% 97.21%
CHEMBL4208 P20618 Proteasome component C5 81.62% 90.00%

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 139585931
LOTUS LTS0200380
wikiData Q77495035