H-Ala-Ala-Val-Asn-His-Gln-Arg-Lys-Ser-Ala-OH

Details

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Internal ID b99860f2-6c1d-420c-a6eb-256ba07662a7
Taxonomy Organic Polymers > Polypeptides
IUPAC Name (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoic acid
SMILES (Canonical) CC(C)C(C(=O)NC(CC(=O)N)C(=O)NC(CC1=CN=CN1)C(=O)NC(CCC(=O)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(C)C(=O)O)NC(=O)C(C)NC(=O)C(C)N
SMILES (Isomeric) C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)O)N
InChI InChI=1S/C44H76N18O14/c1-20(2)33(62-35(67)22(4)54-34(66)21(3)46)42(74)60-29(16-32(48)65)40(72)59-28(15-24-17-51-19-53-24)39(71)58-27(11-12-31(47)64)38(70)57-26(10-8-14-52-44(49)50)36(68)56-25(9-6-7-13-45)37(69)61-30(18-63)41(73)55-23(5)43(75)76/h17,19-23,25-30,33,63H,6-16,18,45-46H2,1-5H3,(H2,47,64)(H2,48,65)(H,51,53)(H,54,66)(H,55,73)(H,56,68)(H,57,70)(H,58,71)(H,59,72)(H,60,74)(H,61,69)(H,62,67)(H,75,76)(H4,49,50,52)/t21-,22-,23-,25-,26-,27-,28-,29-,30-,33-/m0/s1
InChI Key DCRCBWSYABKTBA-YWBCJJLJSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C44H76N18O14
Molecular Weight 1081.20 g/mol
Exact Mass 1080.57883917 g/mol
Topological Polar Surface Area (TPSA) 551.00 Ų
XlogP -9.70
Atomic LogP (AlogP) -8.24
H-Bond Acceptor 17
H-Bond Donor 18
Rotatable Bonds 36

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of H-Ala-Ala-Val-Asn-His-Gln-Arg-Lys-Ser-Ala-OH

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7737 77.37%
Caco-2 - 0.8658 86.58%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Mitochondria 0.5923 59.23%
OATP2B1 inhibitior - 0.8567 85.67%
OATP1B1 inhibitior + 0.7871 78.71%
OATP1B3 inhibitior + 0.9406 94.06%
MATE1 inhibitior - 0.7828 78.28%
OCT2 inhibitior - 0.7000 70.00%
BSEP inhibitior + 0.9386 93.86%
P-glycoprotein inhibitior + 0.7435 74.35%
P-glycoprotein substrate + 0.8217 82.17%
CYP3A4 substrate + 0.6718 67.18%
CYP2C9 substrate - 0.8002 80.02%
CYP2D6 substrate - 0.8407 84.07%
CYP3A4 inhibition - 0.8795 87.95%
CYP2C9 inhibition - 0.9119 91.19%
CYP2C19 inhibition - 0.8715 87.15%
CYP2D6 inhibition - 0.9031 90.31%
CYP1A2 inhibition - 0.8578 85.78%
CYP2C8 inhibition + 0.6148 61.48%
CYP inhibitory promiscuity - 0.9862 98.62%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8800 88.00%
Carcinogenicity (trinary) Non-required 0.5736 57.36%
Eye corrosion - 0.9858 98.58%
Eye irritation - 0.8977 89.77%
Skin irritation - 0.7778 77.78%
Skin corrosion - 0.9259 92.59%
Ames mutagenesis - 0.5800 58.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6701 67.01%
Micronuclear + 0.6500 65.00%
Hepatotoxicity - 0.5633 56.33%
skin sensitisation - 0.8442 84.42%
Respiratory toxicity + 0.7778 77.78%
Reproductive toxicity + 0.9000 90.00%
Mitochondrial toxicity + 0.8375 83.75%
Nephrotoxicity + 0.6047 60.47%
Acute Oral Toxicity (c) III 0.6092 60.92%
Estrogen receptor binding + 0.7224 72.24%
Androgen receptor binding + 0.6479 64.79%
Thyroid receptor binding + 0.5807 58.07%
Glucocorticoid receptor binding + 0.5543 55.43%
Aromatase binding + 0.7260 72.60%
PPAR gamma + 0.7263 72.63%
Honey bee toxicity - 0.8029 80.29%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.7200 72.00%
Fish aquatic toxicity - 0.8642 86.42%

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 99.74% 83.82%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 99.54% 97.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 99.10% 96.09%
CHEMBL3038469 P24941 CDK2/Cyclin A 98.37% 91.38%
CHEMBL1255126 O15151 Protein Mdm4 98.02% 90.20%
CHEMBL4018 P49146 Neuropeptide Y receptor type 2 97.94% 98.94%
CHEMBL2581 P07339 Cathepsin D 97.66% 98.95%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 96.46% 100.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 96.01% 99.17%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 95.89% 98.33%
CHEMBL4296013 Q5VWK5 Interleukin-23 receptor 95.47% 88.00%
CHEMBL221 P23219 Cyclooxygenase-1 95.00% 90.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.74% 94.45%
CHEMBL3359 P21462 Formyl peptide receptor 1 93.93% 93.56%
CHEMBL2514 O95665 Neurotensin receptor 2 93.84% 100.00%
CHEMBL3776 Q14790 Caspase-8 93.59% 97.06%
CHEMBL230 P35354 Cyclooxygenase-2 93.57% 89.63%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 93.06% 96.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.55% 91.11%
CHEMBL2492 P36544 Neuronal acetylcholine receptor protein alpha-7 subunit 92.08% 88.42%
CHEMBL2094135 Q96BI3 Gamma-secretase 91.72% 98.05%
CHEMBL3286 P00749 Urokinase-type plasminogen activator 91.62% 97.88%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 90.78% 96.90%
CHEMBL2885 P07451 Carbonic anhydrase III 90.66% 87.45%
CHEMBL3308 P55212 Caspase-6 90.29% 97.56%
CHEMBL3837 P07711 Cathepsin L 89.18% 96.61%
CHEMBL259 P32245 Melanocortin receptor 4 87.83% 95.38%
CHEMBL4227 P25090 Lipoxin A4 receptor 87.31% 100.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 86.17% 90.71%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 86.05% 93.00%
CHEMBL1907589 P17787 Neuronal acetylcholine receptor; alpha4/beta2 85.89% 94.55%
CHEMBL3018 Q9Y5Y6 Matriptase 84.86% 98.33%
CHEMBL4816 Q9Y243 Serine/threonine-protein kinase AKT3 84.29% 96.28%
CHEMBL5028 O14672 ADAM10 83.81% 97.50%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.75% 95.56%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 83.13% 93.03%
CHEMBL249 P25103 Neurokinin 1 receptor 82.70% 99.17%
CHEMBL4581 P52732 Kinesin-like protein 1 82.38% 93.18%
CHEMBL2208 P49137 MAP kinase-activated protein kinase 2 82.26% 95.20%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 80.82% 93.10%
CHEMBL1781 P11387 DNA topoisomerase I 80.11% 97.00%

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.
Anodendron affine
Cedrela salvadorensis
Galium latoramosum
Garcinia gummi-gutta
Hertia cheirifolia
Licaria chrysophylla
Ormosia hosiei
Ornithoglossum viride
Petasites radiatus
Schizanthus tricolor
Sphaeranthus confertifolius

Cross-Links

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PubChem 10463862
NPASS NPC65628