Microginin 711
| Internal ID | a5b2a159-dc4c-4620-ac1e-b47c0d6eb784 |
| Taxonomy | Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides |
| IUPAC Name | 2-[[2-[[2-[[2-(2-aminononylamino)-3-methylbutanoyl]-methylamino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C39H61N5O7/c1-7-8-9-10-11-12-29(40)24-41-35(26(4)5)38(49)44(6)34(21-25(2)3)37(48)42-32(22-27-13-17-30(45)18-14-27)36(47)43-33(39(50)51)23-28-15-19-31(46)20-16-28/h13-20,25-26,29,32-35,41,45-46H,7-12,21-24,40H2,1-6H3,(H,42,48)(H,43,47)(H,50,51) |
| InChI Key | PGCVTSQVAKRVDX-UHFFFAOYSA-N |
| Popularity | 3 references in papers |
| Molecular Formula | C39H61N5O7 |
| Molecular Weight | 711.90 g/mol |
| Exact Mass | 711.45709930 g/mol |
| Topological Polar Surface Area (TPSA) | 194.00 Ų |
| XlogP | 4.20 |
| Atomic LogP (AlogP) | 4.11 |
| H-Bond Acceptor | 8 |
| H-Bond Donor | 7 |
| Rotatable Bonds | 23 |
| 2-[[2-[[2-[[2-(2-aminononylamino)-3-methylbutanoyl]-methylamino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid |
| 2-((2-((2-((2-(2-aminononylamino)-3-methylbutanoyl)-methylamino)-4-methylpentanoyl)amino)-3-(4-hydroxyphenyl)propanoyl)amino)-3-(4-hydroxyphenyl)propanoic acid |
| 2-((2-((2-(2-((2-aminononyl)amino)-N,3-dimethylbutanamido)-1-hydroxy-4-methylpentylidene)amino)-1-hydroxy-3-(4-hydroxyphenyl)propylidene)amino)-3-(4-hydroxyphenyl)propanoate |
| 2-({2-[(2-{2-[(2-aminononyl)amino]-N,3-dimethylbutanamido}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene}amino)-3-(4-hydroxyphenyl)propanoate |
| RefChem:158614 |
| CHEBI:222157 |
| DTXSID501047488 |
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| Human Intestinal Absorption | + | 0.8076 | 80.76% |
| Caco-2 | - | 0.8733 | 87.33% |
| Blood Brain Barrier | - | 0.7250 | 72.50% |
| Human oral bioavailability | - | 0.7857 | 78.57% |
| Subcellular localzation | Mitochondria | 0.5998 | 59.98% |
| OATP2B1 inhibitior | + | 0.5660 | 56.60% |
| OATP1B1 inhibitior | + | 0.8733 | 87.33% |
| OATP1B3 inhibitior | + | 0.9290 | 92.90% |
| MATE1 inhibitior | - | 0.9400 | 94.00% |
| OCT2 inhibitior | - | 0.8250 | 82.50% |
| BSEP inhibitior | + | 0.8862 | 88.62% |
| P-glycoprotein inhibitior | + | 0.7377 | 73.77% |
| P-glycoprotein substrate | + | 0.8209 | 82.09% |
| CYP3A4 substrate | + | 0.6484 | 64.84% |
| CYP2C9 substrate | - | 0.8032 | 80.32% |
| CYP2D6 substrate | - | 0.7933 | 79.33% |
| CYP3A4 inhibition | + | 0.6988 | 69.88% |
| CYP2C9 inhibition | - | 0.8000 | 80.00% |
| CYP2C19 inhibition | - | 0.7556 | 75.56% |
| CYP2D6 inhibition | - | 0.7231 | 72.31% |
| CYP1A2 inhibition | - | 0.9281 | 92.81% |
| CYP2C8 inhibition | + | 0.5230 | 52.30% |
| CYP inhibitory promiscuity | - | 0.9459 | 94.59% |
| UGT catelyzed | + | 0.8000 | 80.00% |
| Carcinogenicity (binary) | - | 0.8000 | 80.00% |
| Carcinogenicity (trinary) | Non-required | 0.6587 | 65.87% |
| Eye corrosion | - | 0.9918 | 99.18% |
| Eye irritation | - | 0.9215 | 92.15% |
| Skin irritation | - | 0.8128 | 81.28% |
| Skin corrosion | - | 0.9282 | 92.82% |
| Ames mutagenesis | - | 0.8000 | 80.00% |
| Human Ether-a-go-go-Related Gene inhibition | - | 0.3947 | 39.47% |
| Micronuclear | + | 0.7000 | 70.00% |
| Hepatotoxicity | - | 0.5073 | 50.73% |
| skin sensitisation | - | 0.8960 | 89.60% |
| Respiratory toxicity | + | 0.7111 | 71.11% |
| Reproductive toxicity | + | 0.7556 | 75.56% |
| Mitochondrial toxicity | + | 0.8625 | 86.25% |
| Nephrotoxicity | - | 0.7538 | 75.38% |
| Acute Oral Toxicity (c) | III | 0.7229 | 72.29% |
| Estrogen receptor binding | + | 0.8384 | 83.84% |
| Androgen receptor binding | + | 0.6915 | 69.15% |
| Thyroid receptor binding | + | 0.5547 | 55.47% |
| Glucocorticoid receptor binding | + | 0.7374 | 73.74% |
| Aromatase binding | + | 0.5486 | 54.86% |
| PPAR gamma | + | 0.7584 | 75.84% |
| Honey bee toxicity | - | 0.9007 | 90.07% |
| Biodegradation | - | 0.7750 | 77.50% |
| Crustacea aquatic toxicity | + | 0.5849 | 58.49% |
| Fish aquatic toxicity | + | 0.9827 | 98.27% |
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 | 99.88% | 98.95% |
| CHEMBL3837 | P07711 | Cathepsin L | 99.63% | 96.61% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 98.50% | 99.17% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 97.83% | 96.09% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 97.48% | 93.56% |
| CHEMBL2514 | O95665 | Neurotensin receptor 2 | 96.17% | 100.00% |
| CHEMBL4072 | P07858 | Cathepsin B | 95.97% | 93.67% |
| CHEMBL3892 | Q99500 | Sphingosine 1-phosphate receptor Edg-3 | 92.99% | 97.29% |
| CHEMBL1907591 | P30926 | Neuronal acetylcholine receptor; alpha4/beta4 | 92.78% | 100.00% |
| CHEMBL1255126 | O15151 | Protein Mdm4 | 91.92% | 90.20% |
| CHEMBL3807 | P17706 | T-cell protein-tyrosine phosphatase | 90.28% | 93.00% |
| CHEMBL236 | P41143 | Delta opioid receptor | 89.38% | 99.35% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 89.32% | 90.71% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 89.06% | 95.56% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 88.79% | 94.45% |
| CHEMBL3891 | P07384 | Calpain 1 | 88.46% | 93.04% |
| CHEMBL4769 | O95749 | Geranylgeranyl pyrophosphate synthetase | 88.37% | 92.08% |
| CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 87.81% | 100.00% |
| CHEMBL2107 | P61073 | C-X-C chemokine receptor type 4 | 87.67% | 93.10% |
| CHEMBL1907594 | P30926 | Neuronal acetylcholine receptor; alpha3/beta4 | 87.27% | 97.23% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 86.52% | 100.00% |
| CHEMBL268 | P43235 | Cathepsin K | 86.50% | 96.85% |
| CHEMBL5163 | Q9NY46 | Sodium channel protein type III alpha subunit | 86.36% | 96.90% |
| CHEMBL5103 | Q969S8 | Histone deacetylase 10 | 85.86% | 90.08% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 85.56% | 90.17% |
| CHEMBL242 | Q92731 | Estrogen receptor beta | 84.50% | 98.35% |
| CHEMBL5043 | Q6P179 | Endoplasmic reticulum aminopeptidase 2 | 84.35% | 91.81% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 84.12% | 91.19% |
| CHEMBL3004 | P33527 | Multidrug resistance-associated protein 1 | 83.88% | 96.37% |
| CHEMBL3976 | Q9UHL4 | Dipeptidyl peptidase II | 83.81% | 92.29% |
| CHEMBL2288 | Q13526 | Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 | 83.60% | 91.71% |
| CHEMBL2095164 | P49354 | Geranylgeranyl transferase type I | 83.58% | 92.80% |
| CHEMBL226 | P30542 | Adenosine A1 receptor | 83.38% | 95.93% |
| CHEMBL230 | P35354 | Cyclooxygenase-2 | 83.32% | 89.63% |
| CHEMBL2345 | P51812 | Ribosomal protein S6 kinase alpha 3 | 83.20% | 95.64% |
| CHEMBL3492 | P49721 | Proteasome Macropain subunit | 82.82% | 90.24% |
| CHEMBL2955 | O95136 | Sphingosine 1-phosphate receptor Edg-5 | 82.47% | 92.86% |
| CHEMBL1287628 | Q9Y5S8 | NADPH oxidase 1 | 82.15% | 95.48% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 80.99% | 91.11% |
| CHEMBL5966 | P55899 | IgG receptor FcRn large subunit p51 | 80.38% | 90.93% |
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.
To see more specific details click the taxa you are interested in.
| There are no matching plants. |
| PubChem | 146684923 |
| LOTUS | LTS0099839 |
| wikiData | Q104246198 |