isofutoquinol A

Details

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Internal ID bc023297-3ae6-4c17-a782-f907336e8492
Taxonomy Organoheterocyclic compounds > Benzodioxoles
IUPAC Name (1R,2S,6R,7R,8S)-7-(1,3-benzodioxol-5-yl)-2,3-dimethoxy-8-methyl-6-prop-2-enyltricyclo[4.2.0.02,8]oct-3-en-5-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H22O5/c1-5-8-20-15(22)10-16(23-3)21(24-4)18(20)19(21,2)17(20)12-6-7-13-14(9-12)26-11-25-13/h5-7,9-10,17-18H,1,8,11H2,2-4H3/t17-,18-,19+,20-,21+/m1/s1
InChI Key LYOBQEYDVDTMSQ-ADAARDCZSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C21H22O5
Molecular Weight 354.40 g/mol
Exact Mass 354.14672380 g/mol
Topological Polar Surface Area (TPSA) 54.00 Ų
XlogP 2.50
Atomic LogP (AlogP) 3.21
H-Bond Acceptor 5
H-Bond Donor 0
Rotatable Bonds 5

Synonyms

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CHEMBL595410

2D Structure

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2D Structure of isofutoquinol A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9913 99.13%
Caco-2 + 0.6417 64.17%
Blood Brain Barrier + 0.7750 77.50%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.6659 66.59%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8758 87.58%
OATP1B3 inhibitior + 0.9090 90.90%
MATE1 inhibitior - 0.7800 78.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.6161 61.61%
P-glycoprotein inhibitior - 0.5157 51.57%
P-glycoprotein substrate - 0.8179 81.79%
CYP3A4 substrate + 0.6117 61.17%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8556 85.56%
CYP3A4 inhibition + 0.9650 96.50%
CYP2C9 inhibition + 0.5204 52.04%
CYP2C19 inhibition + 0.7910 79.10%
CYP2D6 inhibition - 0.8320 83.20%
CYP1A2 inhibition - 0.7121 71.21%
CYP2C8 inhibition - 0.7109 71.09%
CYP inhibitory promiscuity + 0.9337 93.37%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.4302 43.02%
Eye corrosion - 0.9819 98.19%
Eye irritation - 0.9301 93.01%
Skin irritation - 0.7583 75.83%
Skin corrosion - 0.9353 93.53%
Ames mutagenesis + 0.5500 55.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6606 66.06%
Micronuclear + 0.6159 61.59%
Hepatotoxicity - 0.5394 53.94%
skin sensitisation - 0.6446 64.46%
Respiratory toxicity + 0.6222 62.22%
Reproductive toxicity + 0.7000 70.00%
Mitochondrial toxicity - 0.5375 53.75%
Nephrotoxicity + 0.6576 65.76%
Acute Oral Toxicity (c) III 0.4116 41.16%
Estrogen receptor binding + 0.9245 92.45%
Androgen receptor binding + 0.8047 80.47%
Thyroid receptor binding + 0.8314 83.14%
Glucocorticoid receptor binding + 0.8274 82.74%
Aromatase binding + 0.7721 77.21%
PPAR gamma + 0.7373 73.73%
Honey bee toxicity - 0.7614 76.14%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.5200 52.00%
Fish aquatic toxicity + 0.9923 99.23%

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 99.10% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.88% 94.45%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 97.62% 96.77%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 96.34% 94.80%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.72% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.38% 97.09%
CHEMBL2581 P07339 Cathepsin D 92.39% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.95% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.11% 96.09%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 89.67% 85.30%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 89.49% 92.62%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.68% 86.33%
CHEMBL1951 P21397 Monoamine oxidase A 88.66% 91.49%
CHEMBL4530 P00488 Coagulation factor XIII 86.89% 96.00%
CHEMBL3401 O75469 Pregnane X receptor 85.58% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.58% 89.00%
CHEMBL4208 P20618 Proteasome component C5 82.60% 90.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.52% 96.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.10% 95.89%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 81.05% 93.40%
CHEMBL4145 Q9UKV0 Histone deacetylase 9 80.95% 85.49%

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.
Piper kadsura

Cross-Links

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PubChem 46228332
NPASS NPC37827