(3Z)-6-methoxy-3-(3-methylbut-2-enylidene)-1H-indol-2-one

Details

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Internal ID 572775cb-3242-4f9e-ae2d-baf46cfe9edd
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Indolines
IUPAC Name (3Z)-6-methoxy-3-(3-methylbut-2-enylidene)-1H-indol-2-one
SMILES (Canonical) CC(=CC=C1C2=C(C=C(C=C2)OC)NC1=O)C
SMILES (Isomeric) CC(=C/C=C\1/C2=C(C=C(C=C2)OC)NC1=O)C
InChI InChI=1S/C14H15NO2/c1-9(2)4-6-12-11-7-5-10(17-3)8-13(11)15-14(12)16/h4-8H,1-3H3,(H,15,16)/b12-6-
InChI Key ACAYJUFAIJJELS-SDQBBNPISA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C14H15NO2
Molecular Weight 229.27 g/mol
Exact Mass 229.110278721 g/mol
Topological Polar Surface Area (TPSA) 38.30 Ų
XlogP 2.90
Atomic LogP (AlogP) 3.00
H-Bond Acceptor 2
H-Bond Donor 1
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3Z)-6-methoxy-3-(3-methylbut-2-enylidene)-1H-indol-2-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 1.0000 100.00%
Caco-2 + 0.9302 93.02%
Blood Brain Barrier + 0.9629 96.29%
Human oral bioavailability + 0.7143 71.43%
Subcellular localzation Mitochondria 0.7180 71.80%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9118 91.18%
OATP1B3 inhibitior + 0.9566 95.66%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.6210 62.10%
P-glycoprotein inhibitior - 0.8970 89.70%
P-glycoprotein substrate - 0.8389 83.89%
CYP3A4 substrate + 0.5357 53.57%
CYP2C9 substrate - 0.6054 60.54%
CYP2D6 substrate - 0.8805 88.05%
CYP3A4 inhibition + 0.5666 56.66%
CYP2C9 inhibition + 0.7950 79.50%
CYP2C19 inhibition - 0.5719 57.19%
CYP2D6 inhibition - 0.8672 86.72%
CYP1A2 inhibition + 0.9359 93.59%
CYP2C8 inhibition - 0.8824 88.24%
CYP inhibitory promiscuity + 0.7865 78.65%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8700 87.00%
Carcinogenicity (trinary) Non-required 0.4778 47.78%
Eye corrosion - 0.9797 97.97%
Eye irritation + 0.9060 90.60%
Skin irritation - 0.8431 84.31%
Skin corrosion - 0.9678 96.78%
Ames mutagenesis - 0.6300 63.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5000 50.00%
Micronuclear + 0.6100 61.00%
Hepatotoxicity + 0.5565 55.65%
skin sensitisation - 0.8769 87.69%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity + 0.6111 61.11%
Mitochondrial toxicity - 0.6750 67.50%
Nephrotoxicity + 0.4895 48.95%
Acute Oral Toxicity (c) III 0.5484 54.84%
Estrogen receptor binding + 0.8706 87.06%
Androgen receptor binding + 0.7091 70.91%
Thyroid receptor binding + 0.7373 73.73%
Glucocorticoid receptor binding + 0.7947 79.47%
Aromatase binding + 0.8731 87.31%
PPAR gamma + 0.7212 72.12%
Honey bee toxicity - 0.8760 87.60%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.5900 59.00%
Fish aquatic toxicity + 0.8491 84.91%

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 98.48% 91.11%
CHEMBL2581 P07339 Cathepsin D 95.19% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.46% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.43% 96.09%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 92.81% 91.07%
CHEMBL1951 P21397 Monoamine oxidase A 92.17% 91.49%
CHEMBL4208 P20618 Proteasome component C5 90.93% 90.00%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 90.04% 85.30%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 89.25% 92.88%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.51% 86.33%
CHEMBL2535 P11166 Glucose transporter 87.38% 98.75%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 86.35% 94.08%
CHEMBL2964 P36507 Dual specificity mitogen-activated protein kinase kinase 2 86.02% 80.00%
CHEMBL1907 P15144 Aminopeptidase N 85.85% 93.31%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.32% 94.45%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 84.68% 93.03%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.67% 94.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.64% 96.00%
CHEMBL3922 P50579 Methionine aminopeptidase 2 80.24% 97.28%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.04% 95.89%

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.
Actaea vaginata
Dicranopteris linearis

Cross-Links

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PubChem 44470780
NPASS NPC279510
LOTUS LTS0126786
wikiData Q104908995