Asterin

Details

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Internal ID a8d0fb06-033e-4725-9da6-e9cb7dd175fd
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Alpha amino acids and derivatives > Proline and derivatives
IUPAC Name (2R,4R)-N-(2-aminobutanoyl)-N-[(4S,5S)-7-amino-5-formyl-4-hydroxy-1-imino-3,6-dioxo-2-phenylnonan-5-yl]-3,4-dichloropyrrolidine-2-carboxamide
SMILES (Canonical) CCC(C(=O)C(C=O)(C(C(=O)C(C=N)C1=CC=CC=C1)O)N(C(=O)C2C(C(CN2)Cl)Cl)C(=O)C(CC)N)N
SMILES (Isomeric) CCC(C(=O)[C@@](C=O)([C@@H](C(=O)C(C=N)C1=CC=CC=C1)O)N(C(=O)[C@@H]2C([C@@H](CN2)Cl)Cl)C(=O)C(CC)N)N
InChI InChI=1S/C25H33Cl2N5O6/c1-3-16(29)21(35)25(12-33,22(36)20(34)14(10-28)13-8-6-5-7-9-13)32(23(37)17(30)4-2)24(38)19-18(27)15(26)11-31-19/h5-10,12,14-19,22,28,31,36H,3-4,11,29-30H2,1-2H3/t14?,15-,16?,17?,18?,19+,22-,25+/m1/s1
InChI Key MUWSKAXEQCKXQN-KJRKMCEKSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H33Cl2N5O6
Molecular Weight 570.50 g/mol
Exact Mass 569.1807892 g/mol
Topological Polar Surface Area (TPSA) 197.00 Ų
XlogP 0.10
Atomic LogP (AlogP) -0.13
H-Bond Acceptor 10
H-Bond Donor 5
Rotatable Bonds 13

Synonyms

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128808-27-5
Asterin
Asterin (peptide)
SCHEMBL31123097
Cyclo((R)-3-phenyl-beta-alanyl-L-2-aminobutanoyl-(2alpha,3alpha,4alpha)-3,4-dichloro-L-prolyl-L-2-aminobutanoyl-L-seryl)

2D Structure

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2D Structure of Asterin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8767 87.67%
Caco-2 - 0.8253 82.53%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability + 0.5286 52.86%
Subcellular localzation Mitochondria 0.4759 47.59%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8504 85.04%
OATP1B3 inhibitior + 0.9387 93.87%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.8532 85.32%
P-glycoprotein inhibitior + 0.6564 65.64%
P-glycoprotein substrate + 0.6720 67.20%
CYP3A4 substrate + 0.6369 63.69%
CYP2C9 substrate - 0.5927 59.27%
CYP2D6 substrate - 0.7602 76.02%
CYP3A4 inhibition - 0.7062 70.62%
CYP2C9 inhibition - 0.8209 82.09%
CYP2C19 inhibition - 0.6939 69.39%
CYP2D6 inhibition - 0.8659 86.59%
CYP1A2 inhibition - 0.7639 76.39%
CYP2C8 inhibition + 0.6484 64.84%
CYP inhibitory promiscuity - 0.7613 76.13%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.5500 55.00%
Carcinogenicity (trinary) Non-required 0.6001 60.01%
Eye corrosion - 0.9851 98.51%
Eye irritation - 0.9580 95.80%
Skin irritation - 0.7633 76.33%
Skin corrosion - 0.9252 92.52%
Ames mutagenesis - 0.6400 64.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4711 47.11%
Micronuclear + 0.8000 80.00%
Hepatotoxicity + 0.6284 62.84%
skin sensitisation - 0.8329 83.29%
Respiratory toxicity + 0.8333 83.33%
Reproductive toxicity + 0.7889 78.89%
Mitochondrial toxicity + 0.8125 81.25%
Nephrotoxicity - 0.9619 96.19%
Acute Oral Toxicity (c) III 0.6183 61.83%
Estrogen receptor binding + 0.6536 65.36%
Androgen receptor binding + 0.7343 73.43%
Thyroid receptor binding + 0.5603 56.03%
Glucocorticoid receptor binding + 0.7883 78.83%
Aromatase binding + 0.6252 62.52%
PPAR gamma + 0.7284 72.84%
Honey bee toxicity - 0.7607 76.07%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.5300 53.00%
Fish aquatic toxicity - 0.5157 51.57%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 99.07% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.98% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.80% 95.56%
CHEMBL2581 P07339 Cathepsin D 94.05% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.78% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.16% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 86.46% 94.73%
CHEMBL5028 O14672 ADAM10 85.95% 97.50%
CHEMBL4581 P52732 Kinesin-like protein 1 85.08% 93.18%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.80% 97.09%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.96% 93.56%
CHEMBL4208 P20618 Proteasome component C5 82.96% 90.00%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 82.88% 96.47%
CHEMBL4227 P25090 Lipoxin A4 receptor 82.81% 100.00%
CHEMBL255 P29275 Adenosine A2b receptor 82.23% 98.59%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.33% 86.33%

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.
Aster tataricus

Cross-Links

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PubChem 177855
NPASS NPC122369