[(1R)-1-[2-methoxy-3-(3-methylbut-2-enyl)-4-oxochromen-5-yl]ethyl] propanoate

Details

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Internal ID 2dfb9614-24da-48f7-b9ac-7e74a9da20f2
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Chromones > 2-methoxychromones
IUPAC Name [(1R)-1-[2-methoxy-3-(3-methylbut-2-enyl)-4-oxochromen-5-yl]ethyl] propanoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H24O5/c1-6-17(21)24-13(4)14-8-7-9-16-18(14)19(22)15(11-10-12(2)3)20(23-5)25-16/h7-10,13H,6,11H2,1-5H3/t13-/m1/s1
InChI Key OFIDHGLHLLHWIM-CYBMUJFWSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H24O5
Molecular Weight 344.40 g/mol
Exact Mass 344.16237386 g/mol
Topological Polar Surface Area (TPSA) 61.80 Ų
XlogP 4.20
Atomic LogP (AlogP) 4.32
H-Bond Acceptor 5
H-Bond Donor 0
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1R)-1-[2-methoxy-3-(3-methylbut-2-enyl)-4-oxochromen-5-yl]ethyl] propanoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9942 99.42%
Caco-2 + 0.8577 85.77%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability + 0.5714 57.14%
Subcellular localzation Mitochondria 0.6908 69.08%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8992 89.92%
OATP1B3 inhibitior + 0.9509 95.09%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior + 0.8551 85.51%
P-glycoprotein inhibitior + 0.8097 80.97%
P-glycoprotein substrate - 0.6102 61.02%
CYP3A4 substrate + 0.5707 57.07%
CYP2C9 substrate + 0.5892 58.92%
CYP2D6 substrate - 0.8636 86.36%
CYP3A4 inhibition - 0.7883 78.83%
CYP2C9 inhibition + 0.5352 53.52%
CYP2C19 inhibition + 0.7953 79.53%
CYP2D6 inhibition - 0.8695 86.95%
CYP1A2 inhibition + 0.6753 67.53%
CYP2C8 inhibition - 0.7231 72.31%
CYP inhibitory promiscuity + 0.7888 78.88%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9613 96.13%
Carcinogenicity (trinary) Non-required 0.6641 66.41%
Eye corrosion - 0.9875 98.75%
Eye irritation - 0.8504 85.04%
Skin irritation - 0.8224 82.24%
Skin corrosion - 0.9679 96.79%
Ames mutagenesis - 0.5500 55.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6483 64.83%
Micronuclear - 0.6000 60.00%
Hepatotoxicity - 0.5323 53.23%
skin sensitisation - 0.7807 78.07%
Respiratory toxicity + 0.8000 80.00%
Reproductive toxicity + 0.8778 87.78%
Mitochondrial toxicity + 0.6125 61.25%
Nephrotoxicity - 0.7756 77.56%
Acute Oral Toxicity (c) III 0.6904 69.04%
Estrogen receptor binding + 0.8201 82.01%
Androgen receptor binding + 0.5744 57.44%
Thyroid receptor binding + 0.5207 52.07%
Glucocorticoid receptor binding + 0.8103 81.03%
Aromatase binding + 0.6130 61.30%
PPAR gamma + 0.7874 78.74%
Honey bee toxicity - 0.7992 79.92%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.5700 57.00%
Fish aquatic toxicity + 0.9955 99.55%

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
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.79% 94.45%
CHEMBL2581 P07339 Cathepsin D 97.62% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.56% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 92.50% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.73% 95.56%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 89.32% 83.10%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.34% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.65% 89.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.64% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.39% 85.14%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 86.39% 96.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.37% 99.17%
CHEMBL2535 P11166 Glucose transporter 84.12% 98.75%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.08% 96.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.67% 94.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.58% 99.23%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 80.35% 97.21%

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.
Bothriocline longipes

Cross-Links

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PubChem 163034030
LOTUS LTS0013891
wikiData Q105191079