CID 46868485

Details

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Internal ID ecba3f90-4385-4bdf-a6e7-38d0e7f7fe09
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Alpha amino acids and derivatives
IUPAC Name (3Z,6R)-3-(1H-imidazol-5-ylmethylidene)-6-propan-2-ylpiperazine-2,5-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H14N4O2/c1-6(2)9-11(17)14-8(10(16)15-9)3-7-4-12-5-13-7/h3-6,9H,1-2H3,(H,12,13)(H,14,17)(H,15,16)/b8-3-/t9-/m1/s1
InChI Key VFDJEJCELMPUBS-PTDYZRSTSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C11H14N4O2
Molecular Weight 234.25 g/mol
Exact Mass 234.11167570 g/mol
Topological Polar Surface Area (TPSA) 86.90 Ų
XlogP 0.40
Atomic LogP (AlogP) 0.02
H-Bond Acceptor 3
H-Bond Donor 3
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 46868485

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9820 98.20%
Caco-2 + 0.6963 69.63%
Blood Brain Barrier + 0.8000 80.00%
Human oral bioavailability + 0.6429 64.29%
Subcellular localzation Mitochondria 0.6909 69.09%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8964 89.64%
OATP1B3 inhibitior + 0.9457 94.57%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.8522 85.22%
P-glycoprotein inhibitior - 0.9069 90.69%
P-glycoprotein substrate - 0.6936 69.36%
CYP3A4 substrate - 0.5572 55.72%
CYP2C9 substrate - 0.8102 81.02%
CYP2D6 substrate - 0.9113 91.13%
CYP3A4 inhibition - 0.7824 78.24%
CYP2C9 inhibition - 0.8345 83.45%
CYP2C19 inhibition - 0.7257 72.57%
CYP2D6 inhibition - 0.9443 94.43%
CYP1A2 inhibition - 0.7958 79.58%
CYP2C8 inhibition - 0.8442 84.42%
CYP inhibitory promiscuity - 0.6915 69.15%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8900 89.00%
Carcinogenicity (trinary) Non-required 0.6123 61.23%
Eye corrosion - 0.9764 97.64%
Eye irritation - 0.9763 97.63%
Skin irritation - 0.8100 81.00%
Skin corrosion - 0.9382 93.82%
Ames mutagenesis - 0.5000 50.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5799 57.99%
Micronuclear + 0.8300 83.00%
Hepatotoxicity + 0.5585 55.85%
skin sensitisation - 0.8776 87.76%
Respiratory toxicity + 0.8000 80.00%
Reproductive toxicity + 0.6222 62.22%
Mitochondrial toxicity + 0.7125 71.25%
Nephrotoxicity + 0.5232 52.32%
Acute Oral Toxicity (c) III 0.6455 64.55%
Estrogen receptor binding - 0.7260 72.60%
Androgen receptor binding - 0.5347 53.47%
Thyroid receptor binding - 0.6701 67.01%
Glucocorticoid receptor binding - 0.5099 50.99%
Aromatase binding + 0.5547 55.47%
PPAR gamma - 0.7561 75.61%
Honey bee toxicity - 0.7323 73.23%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5900 59.00%
Fish aquatic toxicity - 0.6552 65.52%

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
CHEMBL3038469 P24941 CDK2/Cyclin A 95.35% 91.38%
CHEMBL1937 Q92769 Histone deacetylase 2 95.06% 94.75%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 94.88% 89.34%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.14% 96.09%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 91.77% 92.88%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.01% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.46% 91.11%
CHEMBL5103 Q969S8 Histone deacetylase 10 89.45% 90.08%
CHEMBL3310 Q96DB2 Histone deacetylase 11 87.10% 88.56%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.02% 95.56%
CHEMBL2581 P07339 Cathepsin D 86.94% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.45% 99.23%
CHEMBL2850 P49840 Glycogen synthase kinase-3 alpha 85.90% 88.84%
CHEMBL202 P00374 Dihydrofolate reductase 85.59% 89.92%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 85.38% 93.03%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 83.98% 85.14%
CHEMBL4070 P19784 Casein kinase II alpha (prime) 82.12% 91.67%
CHEMBL1293255 P15428 15-hydroxyprostaglandin dehydrogenase [NAD+] 81.04% 83.57%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.81% 95.89%
CHEMBL221 P23219 Cyclooxygenase-1 80.10% 90.17%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.06% 90.71%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 80.04% 80.96%

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 46868485
LOTUS LTS0182495
wikiData Q77381019