CID 122216290

Details

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Internal ID c62a9205-59b3-4a5d-b362-8043f70cd6d2
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Indolines
IUPAC Name (E)-2-methyl-4-(2-oxo-3-propan-2-ylidene-1H-indol-6-yl)but-2-enamide
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H18N2O2/c1-9(2)14-12-7-6-11(5-4-10(3)15(17)19)8-13(12)18-16(14)20/h4,6-8H,5H2,1-3H3,(H2,17,19)(H,18,20)/b10-4+
InChI Key FKJXQOXGZPRGQS-ONNFQVAWSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C16H18N2O2
Molecular Weight 270.33 g/mol
Exact Mass 270.136827821 g/mol
Topological Polar Surface Area (TPSA) 72.20 Ų
XlogP 2.20
Atomic LogP (AlogP) 2.41
H-Bond Acceptor 2
H-Bond Donor 2
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 122216290

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9970 99.70%
Caco-2 + 0.7070 70.70%
Blood Brain Barrier + 0.8000 80.00%
Human oral bioavailability + 0.5571 55.71%
Subcellular localzation Mitochondria 0.5079 50.79%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9162 91.62%
OATP1B3 inhibitior + 0.9431 94.31%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior - 0.5513 55.13%
P-glycoprotein inhibitior - 0.8930 89.30%
P-glycoprotein substrate - 0.6039 60.39%
CYP3A4 substrate - 0.5051 50.51%
CYP2C9 substrate - 0.6000 60.00%
CYP2D6 substrate - 0.8805 88.05%
CYP3A4 inhibition + 0.5110 51.10%
CYP2C9 inhibition + 0.6500 65.00%
CYP2C19 inhibition + 0.5140 51.40%
CYP2D6 inhibition - 0.7293 72.93%
CYP1A2 inhibition + 0.7645 76.45%
CYP2C8 inhibition - 0.8478 84.78%
CYP inhibitory promiscuity + 0.6976 69.76%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9100 91.00%
Carcinogenicity (trinary) Non-required 0.4446 44.46%
Eye corrosion - 0.9816 98.16%
Eye irritation - 0.8225 82.25%
Skin irritation - 0.8158 81.58%
Skin corrosion - 0.9371 93.71%
Ames mutagenesis - 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4645 46.45%
Micronuclear + 0.7400 74.00%
Hepatotoxicity + 0.7928 79.28%
skin sensitisation - 0.8437 84.37%
Respiratory toxicity + 0.7000 70.00%
Reproductive toxicity + 0.6000 60.00%
Mitochondrial toxicity + 0.5375 53.75%
Nephrotoxicity - 0.7607 76.07%
Acute Oral Toxicity (c) III 0.5899 58.99%
Estrogen receptor binding + 0.8515 85.15%
Androgen receptor binding + 0.6073 60.73%
Thyroid receptor binding + 0.5778 57.78%
Glucocorticoid receptor binding + 0.9058 90.58%
Aromatase binding + 0.8033 80.33%
PPAR gamma + 0.6839 68.39%
Honey bee toxicity - 0.8898 88.98%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.5452 54.52%
Fish aquatic toxicity + 0.9360 93.60%

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 97.93% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.25% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.64% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.79% 94.45%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 91.57% 89.34%
CHEMBL221 P23219 Cyclooxygenase-1 91.53% 90.17%
CHEMBL3492 P49721 Proteasome Macropain subunit 91.53% 90.24%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.30% 95.56%
CHEMBL4208 P20618 Proteasome component C5 89.83% 90.00%
CHEMBL4578 Q14680 Maternal embryonic leucine zipper kinase 89.49% 81.58%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 86.87% 93.00%
CHEMBL3922 P50579 Methionine aminopeptidase 2 86.24% 97.28%
CHEMBL3286 P00749 Urokinase-type plasminogen activator 85.94% 97.88%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.74% 86.33%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 84.67% 90.71%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 84.33% 83.10%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.48% 96.95%
CHEMBL2964 P36507 Dual specificity mitogen-activated protein kinase kinase 2 83.13% 80.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.71% 95.50%
CHEMBL3401 O75469 Pregnane X receptor 81.72% 94.73%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 80.10% 85.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.05% 99.17%

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 122216290
LOTUS LTS0237990
wikiData Q104996654