Canescenin A

Details

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Internal ID 268203a4-88d1-44b8-adab-952751df8ff1
Taxonomy Organic oxygen compounds > Organooxygen compounds > Ethers > Diarylethers
IUPAC Name [3-hydroxy-1-(4-hydroxy-6-methoxy-2-methyl-10-oxo-12H-benzo[b][1,5]benzodioxocin-7-yl)-3-methylbutyl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C23H26O8/c1-12-8-14-11-29-22(26)16-7-6-15(18(30-13(2)24)10-23(3,4)27)20(28-5)21(16)31-19(14)17(25)9-12/h6-9,18,25,27H,10-11H2,1-5H3
InChI Key ROOKOBLAFUOGRQ-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C23H26O8
Molecular Weight 430.40 g/mol
Exact Mass 430.16276778 g/mol
Topological Polar Surface Area (TPSA) 112.00 Ų
XlogP 2.90
Atomic LogP (AlogP) 3.94
H-Bond Acceptor 8
H-Bond Donor 2
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Canescenin A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9150 91.50%
Caco-2 + 0.6331 63.31%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability + 0.5571 55.71%
Subcellular localzation Mitochondria 0.6972 69.72%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9051 90.51%
OATP1B3 inhibitior + 0.8486 84.86%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.9724 97.24%
P-glycoprotein inhibitior + 0.6782 67.82%
P-glycoprotein substrate - 0.5979 59.79%
CYP3A4 substrate + 0.6495 64.95%
CYP2C9 substrate - 0.5837 58.37%
CYP2D6 substrate - 0.8281 82.81%
CYP3A4 inhibition - 0.7487 74.87%
CYP2C9 inhibition - 0.6481 64.81%
CYP2C19 inhibition - 0.8437 84.37%
CYP2D6 inhibition - 0.8784 87.84%
CYP1A2 inhibition - 0.5998 59.98%
CYP2C8 inhibition - 0.5656 56.56%
CYP inhibitory promiscuity - 0.8397 83.97%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.5262 52.62%
Eye corrosion - 0.9918 99.18%
Eye irritation - 0.7763 77.63%
Skin irritation - 0.8443 84.43%
Skin corrosion - 0.9606 96.06%
Ames mutagenesis + 0.5500 55.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5758 57.58%
Micronuclear - 0.5800 58.00%
Hepatotoxicity + 0.7375 73.75%
skin sensitisation - 0.8342 83.42%
Respiratory toxicity + 0.6556 65.56%
Reproductive toxicity + 0.7222 72.22%
Mitochondrial toxicity + 0.7000 70.00%
Nephrotoxicity - 0.6868 68.68%
Acute Oral Toxicity (c) III 0.5722 57.22%
Estrogen receptor binding + 0.8068 80.68%
Androgen receptor binding + 0.6524 65.24%
Thyroid receptor binding + 0.6673 66.73%
Glucocorticoid receptor binding + 0.8710 87.10%
Aromatase binding + 0.7039 70.39%
PPAR gamma + 0.7910 79.10%
Honey bee toxicity - 0.8176 81.76%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5400 54.00%
Fish aquatic toxicity + 0.9622 96.22%

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 98.43% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.94% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 97.79% 95.56%
CHEMBL1951 P21397 Monoamine oxidase A 96.80% 91.49%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.88% 85.14%
CHEMBL3401 O75469 Pregnane X receptor 93.57% 94.73%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.58% 96.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 92.28% 96.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.02% 86.33%
CHEMBL2535 P11166 Glucose transporter 89.27% 98.75%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.10% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.09% 94.00%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 87.30% 90.93%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.26% 99.17%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.74% 93.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.21% 99.23%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 82.59% 97.21%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 82.59% 93.65%

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 146682583
LOTUS LTS0142738
wikiData Q105242357