H-Asn-Glu-Ala-Lys-OH

Details

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Internal ID 667936d4-f540-4609-8a8b-60f7409a2e2b
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides > Oligopeptides
IUPAC Name (2S)-6-amino-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]butanoyl]amino]propanoyl]amino]hexanoic acid
SMILES (Canonical) CC(C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)N)N
SMILES (Isomeric) C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)N)N
InChI InChI=1S/C18H32N6O8/c1-9(15(28)24-12(18(31)32)4-2-3-7-19)22-17(30)11(5-6-14(26)27)23-16(29)10(20)8-13(21)25/h9-12H,2-8,19-20H2,1H3,(H2,21,25)(H,22,30)(H,23,29)(H,24,28)(H,26,27)(H,31,32)/t9-,10-,11-,12-/m0/s1
InChI Key SNAKIVFVLVUCKB-BJDJZHNGSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C18H32N6O8
Molecular Weight 460.50 g/mol
Exact Mass 460.22816200 g/mol
Topological Polar Surface Area (TPSA) 257.00 Ų
XlogP -8.30
Atomic LogP (AlogP) -3.26
H-Bond Acceptor 8
H-Bond Donor 8
Rotatable Bonds 16

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of H-Asn-Glu-Ala-Lys-OH

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.8187 81.87%
Caco-2 - 0.9205 92.05%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability - 0.6571 65.71%
Subcellular localzation Mitochondria 0.6746 67.46%
OATP2B1 inhibitior - 0.7188 71.88%
OATP1B1 inhibitior + 0.9332 93.32%
OATP1B3 inhibitior + 0.9450 94.50%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.9484 94.84%
P-glycoprotein inhibitior - 0.6153 61.53%
P-glycoprotein substrate + 0.5803 58.03%
CYP3A4 substrate + 0.5450 54.50%
CYP2C9 substrate - 0.8043 80.43%
CYP2D6 substrate - 0.8228 82.28%
CYP3A4 inhibition - 0.9677 96.77%
CYP2C9 inhibition - 0.9573 95.73%
CYP2C19 inhibition - 0.9461 94.61%
CYP2D6 inhibition - 0.9649 96.49%
CYP1A2 inhibition - 0.9185 91.85%
CYP2C8 inhibition - 0.9177 91.77%
CYP inhibitory promiscuity - 0.9891 98.91%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8600 86.00%
Carcinogenicity (trinary) Non-required 0.7413 74.13%
Eye corrosion - 0.9867 98.67%
Eye irritation - 0.9616 96.16%
Skin irritation - 0.8781 87.81%
Skin corrosion - 0.9582 95.82%
Ames mutagenesis - 0.7954 79.54%
Human Ether-a-go-go-Related Gene inhibition - 0.7468 74.68%
Micronuclear + 0.5300 53.00%
Hepatotoxicity - 0.6863 68.63%
skin sensitisation - 0.9381 93.81%
Respiratory toxicity + 0.7333 73.33%
Reproductive toxicity - 0.6071 60.71%
Mitochondrial toxicity - 0.6000 60.00%
Nephrotoxicity + 0.5698 56.98%
Acute Oral Toxicity (c) III 0.5453 54.53%
Estrogen receptor binding - 0.4894 48.94%
Androgen receptor binding - 0.5054 50.54%
Thyroid receptor binding + 0.5235 52.35%
Glucocorticoid receptor binding + 0.6171 61.71%
Aromatase binding - 0.5252 52.52%
PPAR gamma - 0.5000 50.00%
Honey bee toxicity - 0.9332 93.32%
Biodegradation - 0.6250 62.50%
Crustacea aquatic toxicity - 0.7800 78.00%
Fish aquatic toxicity - 0.8947 89.47%

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
CHEMBL4040 P28482 MAP kinase ERK2 99.55% 83.82%
CHEMBL236 P41143 Delta opioid receptor 98.13% 99.35%
CHEMBL1255126 O15151 Protein Mdm4 97.36% 90.20%
CHEMBL2581 P07339 Cathepsin D 97.17% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.16% 96.09%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 96.66% 97.23%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 96.34% 100.00%
CHEMBL221 P23219 Cyclooxygenase-1 95.90% 90.17%
CHEMBL3359 P21462 Formyl peptide receptor 1 95.47% 93.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 94.82% 99.17%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 94.09% 97.21%
CHEMBL3776 Q14790 Caspase-8 93.69% 97.06%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 93.68% 98.33%
CHEMBL2514 O95665 Neurotensin receptor 2 93.52% 100.00%
CHEMBL4018 P49146 Neuropeptide Y receptor type 2 93.12% 98.94%
CHEMBL2973 O75116 Rho-associated protein kinase 2 91.71% 96.73%
CHEMBL2094135 Q96BI3 Gamma-secretase 90.29% 98.05%
CHEMBL3018 Q9Y5Y6 Matriptase 90.20% 98.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 89.96% 96.00%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 89.18% 96.47%
CHEMBL4816 Q9Y243 Serine/threonine-protein kinase AKT3 88.97% 96.28%
CHEMBL2072 P35499 Sodium channel protein type IV alpha subunit 88.92% 92.32%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 88.76% 93.00%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 87.99% 93.10%
CHEMBL4296013 Q5VWK5 Interleukin-23 receptor 87.95% 88.00%
CHEMBL4227 P25090 Lipoxin A4 receptor 87.05% 100.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.72% 91.11%
CHEMBL3308 P55212 Caspase-6 86.64% 97.56%
CHEMBL4618 P09960 Leukotriene A4 hydrolase 86.04% 97.86%
CHEMBL4777 P25929 Neuropeptide Y receptor type 1 85.48% 96.67%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 85.24% 85.00%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 85.06% 82.69%
CHEMBL249 P25103 Neurokinin 1 receptor 84.77% 99.17%
CHEMBL4801 P29466 Caspase-1 84.76% 96.85%
CHEMBL3038469 P24941 CDK2/Cyclin A 84.12% 91.38%
CHEMBL4625 Q07817 Apoptosis regulator Bcl-X 84.08% 99.77%
CHEMBL4394 Q9NYA1 Sphingosine kinase 1 83.36% 96.03%
CHEMBL5285 Q99683 Mitogen-activated protein kinase kinase kinase 5 83.27% 92.26%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 83.25% 92.29%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.13% 90.71%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.03% 94.45%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 83.02% 94.33%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.99% 96.95%
CHEMBL340 P08684 Cytochrome P450 3A4 82.86% 91.19%
CHEMBL2208 P49137 MAP kinase-activated protein kinase 2 82.83% 95.20%
CHEMBL2413 P32246 C-C chemokine receptor type 1 82.38% 89.50%
CHEMBL3629 P68400 Casein kinase II alpha 82.15% 98.89%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 81.50% 95.17%
CHEMBL4581 P52732 Kinesin-like protein 1 80.73% 93.18%

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.
Phytolacca americana

Cross-Links

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PubChem 162964653
LOTUS LTS0046638
wikiData Q105256275