2-[[4-amino-2-(3-hydroxydodecanoylamino)-4-oxobutanoyl]amino]-N-(1-hydroxy-4-methylpentan-2-yl)pentanediamide
| Internal ID | c148a933-007e-4368-b8d1-574fa1f2fbb1 |
| Taxonomy | Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides > Dipeptides |
| IUPAC Name | 2-[[4-amino-2-(3-hydroxydodecanoylamino)-4-oxobutanoyl]amino]-N-(1-hydroxy-4-methylpentan-2-yl)pentanediamide |
| SMILES (Canonical) | CCCCCCCCCC(CC(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)CO)O |
| SMILES (Isomeric) | CCCCCCCCCC(CC(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)CO)O |
| InChI | InChI=1S/C27H51N5O7/c1-4-5-6-7-8-9-10-11-20(34)15-25(37)31-22(16-24(29)36)27(39)32-21(12-13-23(28)35)26(38)30-19(17-33)14-18(2)3/h18-22,33-34H,4-17H2,1-3H3,(H2,28,35)(H2,29,36)(H,30,38)(H,31,37)(H,32,39) |
| InChI Key | QHOKNKNDLHIBEV-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C27H51N5O7 |
| Molecular Weight | 557.70 g/mol |
| Exact Mass | 557.37884898 g/mol |
| Topological Polar Surface Area (TPSA) | 214.00 Ų |
| XlogP | 1.20 |
| Atomic LogP (AlogP) | 0.51 |
| H-Bond Acceptor | 7 |
| H-Bond Donor | 7 |
| Rotatable Bonds | 23 |
| There are no found synonyms. |
![2D Structure of 2-[[4-amino-2-(3-hydroxydodecanoylamino)-4-oxobutanoyl]amino]-N-(1-hydroxy-4-methylpentan-2-yl)pentanediamide](https://plantaedb.com/storage/docs/compounds/2023/11/unk-dl-asn-dl-gln-dl-leu-ol.jpg "2D Structure of 2-[[4-amino-2-(3-hydroxydodecanoylamino)-4-oxobutanoyl]amino]-N-(1-hydroxy-4-methylpentan-2-yl)pentanediamide")
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| Human Intestinal Absorption | + | 0.8826 | 88.26% |
| Caco-2 | - | 0.8751 | 87.51% |
| Blood Brain Barrier | + | 0.5250 | 52.50% |
| Human oral bioavailability | - | 0.7286 | 72.86% |
| Subcellular localzation | Mitochondria | 0.6915 | 69.15% |
| OATP2B1 inhibitior | + | 0.5766 | 57.66% |
| OATP1B1 inhibitior | + | 0.8866 | 88.66% |
| OATP1B3 inhibitior | + | 0.9219 | 92.19% |
| MATE1 inhibitior | - | 0.9800 | 98.00% |
| OCT2 inhibitior | - | 0.8250 | 82.50% |
| BSEP inhibitior | - | 0.7542 | 75.42% |
| P-glycoprotein inhibitior | + | 0.5996 | 59.96% |
| P-glycoprotein substrate | + | 0.8049 | 80.49% |
| CYP3A4 substrate | + | 0.6040 | 60.40% |
| CYP2C9 substrate | - | 0.5905 | 59.05% |
| CYP2D6 substrate | - | 0.8379 | 83.79% |
| CYP3A4 inhibition | - | 0.6595 | 65.95% |
| CYP2C9 inhibition | - | 0.8407 | 84.07% |
| CYP2C19 inhibition | - | 0.8510 | 85.10% |
| CYP2D6 inhibition | - | 0.8185 | 81.85% |
| CYP1A2 inhibition | - | 0.8398 | 83.98% |
| CYP2C8 inhibition | - | 0.7691 | 76.91% |
| CYP inhibitory promiscuity | - | 0.9484 | 94.84% |
| UGT catelyzed | + | 0.7000 | 70.00% |
| Carcinogenicity (binary) | - | 0.8300 | 83.00% |
| Carcinogenicity (trinary) | Non-required | 0.6922 | 69.22% |
| Eye corrosion | - | 0.9744 | 97.44% |
| Eye irritation | - | 0.9204 | 92.04% |
| Skin irritation | - | 0.8600 | 86.00% |
| Skin corrosion | - | 0.9535 | 95.35% |
| Ames mutagenesis | - | 0.7900 | 79.00% |
| Human Ether-a-go-go-Related Gene inhibition | - | 0.7647 | 76.47% |
| Micronuclear | + | 0.5700 | 57.00% |
| Hepatotoxicity | + | 0.5033 | 50.33% |
| skin sensitisation | - | 0.9023 | 90.23% |
| Respiratory toxicity | + | 0.5556 | 55.56% |
| Reproductive toxicity | - | 0.6556 | 65.56% |
| Mitochondrial toxicity | - | 0.6000 | 60.00% |
| Nephrotoxicity | - | 0.5595 | 55.95% |
| Acute Oral Toxicity (c) | III | 0.7486 | 74.86% |
| Estrogen receptor binding | + | 0.6808 | 68.08% |
| Androgen receptor binding | + | 0.5523 | 55.23% |
| Thyroid receptor binding | + | 0.5192 | 51.92% |
| Glucocorticoid receptor binding | + | 0.6334 | 63.34% |
| Aromatase binding | + | 0.6046 | 60.46% |
| PPAR gamma | + | 0.5898 | 58.98% |
| Honey bee toxicity | - | 0.9195 | 91.95% |
| Biodegradation | - | 0.6500 | 65.00% |
| Crustacea aquatic toxicity | + | 0.5452 | 54.52% |
| Fish aquatic toxicity | - | 0.4477 | 44.77% |
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 | 99.39% | 98.95% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 97.79% | 99.17% |
| CHEMBL3892 | Q99500 | Sphingosine 1-phosphate receptor Edg-3 | 97.65% | 97.29% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 96.65% | 96.09% |
| CHEMBL5043 | Q6P179 | Endoplasmic reticulum aminopeptidase 2 | 95.29% | 91.81% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 95.05% | 93.56% |
| CHEMBL236 | P41143 | Delta opioid receptor | 94.88% | 99.35% |
| CHEMBL2094135 | Q96BI3 | Gamma-secretase | 94.87% | 98.05% |
| CHEMBL4769 | O95749 | Geranylgeranyl pyrophosphate synthetase | 94.54% | 92.08% |
| CHEMBL1907594 | P30926 | Neuronal acetylcholine receptor; alpha3/beta4 | 94.22% | 97.23% |
| CHEMBL1907591 | P30926 | Neuronal acetylcholine receptor; alpha4/beta4 | 94.16% | 100.00% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 93.78% | 90.17% |
| CHEMBL230 | P35354 | Cyclooxygenase-2 | 93.74% | 89.63% |
| CHEMBL4793 | Q86TI2 | Dipeptidyl peptidase IX | 93.70% | 96.95% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 93.21% | 91.11% |
| CHEMBL3837 | P07711 | Cathepsin L | 92.59% | 96.61% |
| CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 91.48% | 96.47% |
| CHEMBL1255126 | O15151 | Protein Mdm4 | 91.19% | 90.20% |
| CHEMBL4018 | P49146 | Neuropeptide Y receptor type 2 | 90.87% | 98.94% |
| CHEMBL2955 | O95136 | Sphingosine 1-phosphate receptor Edg-5 | 90.55% | 92.86% |
| CHEMBL3976 | Q9UHL4 | Dipeptidyl peptidase II | 90.51% | 92.29% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 88.63% | 90.71% |
| CHEMBL2001 | Q9H244 | Purinergic receptor P2Y12 | 88.53% | 96.00% |
| CHEMBL2514 | O95665 | Neurotensin receptor 2 | 88.43% | 100.00% |
| CHEMBL3018 | Q9Y5Y6 | Matriptase | 88.19% | 98.33% |
| CHEMBL1795139 | Q8IU80 | Transmembrane protease serine 6 | 87.62% | 98.33% |
| CHEMBL299 | P17252 | Protein kinase C alpha | 87.61% | 98.03% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 86.51% | 96.00% |
| CHEMBL4657 | Q6V1X1 | Dipeptidyl peptidase VIII | 86.41% | 97.21% |
| CHEMBL5163 | Q9NY46 | Sodium channel protein type III alpha subunit | 86.32% | 96.90% |
| CHEMBL3024 | P53350 | Serine/threonine-protein kinase PLK1 | 86.23% | 97.43% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 85.98% | 91.19% |
| CHEMBL1293267 | Q9HC97 | G-protein coupled receptor 35 | 85.96% | 89.34% |
| CHEMBL3776 | Q14790 | Caspase-8 | 85.86% | 97.06% |
| CHEMBL2664 | P23526 | Adenosylhomocysteinase | 85.69% | 86.67% |
| CHEMBL2413 | P32246 | C-C chemokine receptor type 1 | 85.61% | 89.50% |
| CHEMBL1944495 | P28065 | Proteasome subunit beta type-9 | 85.54% | 97.50% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 85.15% | 100.00% |
| CHEMBL3807 | P17706 | T-cell protein-tyrosine phosphatase | 85.01% | 93.00% |
| CHEMBL3176 | O43603 | Galanin receptor 2 | 84.98% | 98.89% |
| CHEMBL3267 | P48736 | PI3-kinase p110-gamma subunit | 83.85% | 95.71% |
| CHEMBL4026 | P40763 | Signal transducer and activator of transcription 3 | 83.65% | 82.69% |
| CHEMBL5285 | Q99683 | Mitogen-activated protein kinase kinase kinase 5 | 83.51% | 92.26% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 83.14% | 97.25% |
| CHEMBL3468 | P55210 | Caspase-7 | 82.14% | 95.68% |
| CHEMBL2334 | P42574 | Caspase-3 | 81.35% | 98.25% |
| CHEMBL2885 | P07451 | Carbonic anhydrase III | 80.27% | 87.45% |
| CHEMBL3437 | Q16853 | Amine oxidase, copper containing | 80.05% | 94.00% |
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.
| Strychnos guianensis |
| PubChem | 75310444 |
| LOTUS | LTS0240847 |
| wikiData | Q105115920 |