1(3H)-Isobenzofuranone, 4-methoxy-5-methyl-6-((3-methyl-2-butenyl)oxy)-

Details

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Internal ID 76a0785f-b21a-4cfc-9b9e-c37e4d7dedad
Taxonomy Organoheterocyclic compounds > Isocoumarans > Isobenzofuranones > Phthalides
IUPAC Name 4-methoxy-5-methyl-6-(3-methylbut-2-enoxy)-3H-2-benzofuran-1-one
SMILES (Canonical) CC1=C(C=C2C(=C1OC)COC2=O)OCC=C(C)C
SMILES (Isomeric) CC1=C(C=C2C(=C1OC)COC2=O)OCC=C(C)C
InChI InChI=1S/C15H18O4/c1-9(2)5-6-18-13-7-11-12(8-19-15(11)16)14(17-4)10(13)3/h5,7H,6,8H2,1-4H3
InChI Key BGCNHXQQGSIHRP-UHFFFAOYSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C15H18O4
Molecular Weight 262.30 g/mol
Exact Mass 262.12050905 g/mol
Topological Polar Surface Area (TPSA) 44.80 Ų
XlogP 3.20
Atomic LogP (AlogP) 3.02
H-Bond Acceptor 4
H-Bond Donor 0
Rotatable Bonds 4

Synonyms

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17811-32-4
1(3H)-Isobenzofuranone, 4-methoxy-5-methyl-6-((3-methyl-2-butenyl)oxy)-
4-methoxy-5-methyl-6-(3-methylbut-2-enoxy)-3H-2-benzofuran-1-one
1(3H)-Isobenzofuranone, 4-methoxy-5-methyl-6-[(3-methyl-2-buten-1-yl)oxy]-
starbld0000795
DTXSID70170426
6-((3',3'-Dimethylallyl)oxy)-4-methoxy-5-methylphthalide
AKOS032948916
FS-9454
NCGC00381329-01
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 1(3H)-Isobenzofuranone, 4-methoxy-5-methyl-6-((3-methyl-2-butenyl)oxy)-

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9958 99.58%
Caco-2 + 0.9119 91.19%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability + 0.6000 60.00%
Subcellular localzation Mitochondria 0.7071 70.71%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9505 95.05%
OATP1B3 inhibitior + 0.9553 95.53%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.7552 75.52%
P-glycoprotein inhibitior - 0.7682 76.82%
P-glycoprotein substrate - 0.8872 88.72%
CYP3A4 substrate + 0.5211 52.11%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8431 84.31%
CYP3A4 inhibition - 0.6768 67.68%
CYP2C9 inhibition + 0.6273 62.73%
CYP2C19 inhibition + 0.8708 87.08%
CYP2D6 inhibition - 0.8595 85.95%
CYP1A2 inhibition + 0.9229 92.29%
CYP2C8 inhibition - 0.8351 83.51%
CYP inhibitory promiscuity + 0.8642 86.42%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9400 94.00%
Carcinogenicity (trinary) Non-required 0.6029 60.29%
Eye corrosion - 0.9747 97.47%
Eye irritation + 0.6608 66.08%
Skin irritation - 0.7997 79.97%
Skin corrosion - 0.9654 96.54%
Ames mutagenesis - 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4922 49.22%
Micronuclear - 0.6500 65.00%
Hepatotoxicity + 0.7323 73.23%
skin sensitisation - 0.5638 56.38%
Respiratory toxicity + 0.5444 54.44%
Reproductive toxicity + 0.5889 58.89%
Mitochondrial toxicity + 0.5625 56.25%
Nephrotoxicity - 0.6119 61.19%
Acute Oral Toxicity (c) III 0.5707 57.07%
Estrogen receptor binding + 0.5697 56.97%
Androgen receptor binding - 0.6425 64.25%
Thyroid receptor binding - 0.5735 57.35%
Glucocorticoid receptor binding + 0.6410 64.10%
Aromatase binding + 0.5957 59.57%
PPAR gamma - 0.5608 56.08%
Honey bee toxicity - 0.9163 91.63%
Biodegradation - 0.6250 62.50%
Crustacea aquatic toxicity - 0.7300 73.00%
Fish aquatic toxicity + 0.9900 99.00%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.72% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.71% 86.33%
CHEMBL2535 P11166 Glucose transporter 92.52% 98.75%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.80% 99.17%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 91.32% 96.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.23% 95.56%
CHEMBL4208 P20618 Proteasome component C5 90.64% 90.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.20% 94.00%
CHEMBL2581 P07339 Cathepsin D 89.78% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.06% 96.09%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 86.60% 97.21%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.21% 85.14%
CHEMBL3401 O75469 Pregnane X receptor 86.10% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.44% 89.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.66% 96.00%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 81.96% 96.77%
CHEMBL3492 P49721 Proteasome Macropain subunit 80.03% 90.24%

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 176955
LOTUS LTS0040521
wikiData Q72462377