(2R,3S,4S)-4-[[(2S,3S)-3-amino-2-[[(Z)-2-[[2-[(2,3-dihydroxy-2,6,8-trimethyldeca-4,6-dienoyl)amino]acetyl]amino]but-2-enoyl]amino]butanoyl]amino]-N'-[(3R,6S,9S,15R,18R,19R,22S,24S)-24-chloro-6-[(1R)-1-hydroxyethyl]-15-(methoxymethyl)-3-[(R)-methoxy-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]methyl]-7,9-dimethyl-2,5,8,11,14,17,21-heptaoxo-19-propan-2-yl-20-oxa-1,4,7,10,13,16-hexazabicyclo[20.4.0]hexacosan-18-yl]-2,3-dimethylpentanediamide
| Internal ID | cc67a756-2505-467d-a367-8bd026d58c55 |
| Taxonomy | Organic acids and derivatives > Peptidomimetics > Depsipeptides > Cyclic depsipeptides > Cyclic glycodepsipeptides |
| IUPAC Name | (2R,3S,4S)-4-[[(2S,3S)-3-amino-2-[[(Z)-2-[[2-[(2,3-dihydroxy-2,6,8-trimethyldeca-4,6-dienoyl)amino]acetyl]amino]but-2-enoyl]amino]butanoyl]amino]-N'-[(3R,6S,9S,15R,18R,19R,22S,24S)-24-chloro-6-[(1R)-1-hydroxyethyl]-15-(methoxymethyl)-3-[(R)-methoxy-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]methyl]-7,9-dimethyl-2,5,8,11,14,17,21-heptaoxo-19-propan-2-yl-20-oxa-1,4,7,10,13,16-hexazabicyclo[20.4.0]hexacosan-18-yl]-2,3-dimethylpentanediamide |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C72H112ClN13O24/c1-17-33(5)27-34(6)19-24-47(88)72(13,105)71(104)77-30-49(90)79-44(18-2)62(96)82-51(37(9)74)64(98)81-50(35(7)36(8)60(75)94)63(97)83-52-58(32(3)4)110-69(103)46-28-42(73)25-26-86(46)68(102)53(59(107-16)41-20-22-43(23-21-41)109-70-57(93)56(92)55(91)40(12)108-70)84-66(100)54(39(11)87)85(14)67(101)38(10)78-48(89)29-76-61(95)45(31-106-15)80-65(52)99/h18-24,27,32-33,35-40,42,45-47,50-59,70,87-88,91-93,105H,17,25-26,28-31,74H2,1-16H3,(H2,75,94)(H,76,95)(H,77,104)(H,78,89)(H,79,90)(H,80,99)(H,81,98)(H,82,96)(H,83,97)(H,84,100)/b24-19?,34-27?,44-18-/t33?,35-,36+,37-,38-,39+,40-,42-,45+,46-,47?,50-,51-,52+,53+,54-,55-,56+,57+,58+,59+,70-,72?/m0/s1 |
| InChI Key | APTOZTHRCLKEEQ-RYHRPOGSSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C72H112ClN13O24 |
| Molecular Weight | 1579.20 g/mol |
| Exact Mass | 1577.7631692 g/mol |
| Topological Polar Surface Area (TPSA) | 556.00 Ų |
| XlogP | -0.90 |
| Atomic LogP (AlogP) | -4.44 |
| H-Bond Acceptor | 25 |
| H-Bond Donor | 17 |
| Rotatable Bonds | 28 |
| There are no found synonyms. |
![2D Structure of (2R,3S,4S)-4-[[(2S,3S)-3-amino-2-[[(Z)-2-[[2-[(2,3-dihydroxy-2,6,8-trimethyldeca-4,6-dienoyl)amino]acetyl]amino]but-2-enoyl]amino]butanoyl]amino]-N'-[(3R,6S,9S,15R,18R,19R,22S,24S)-24-chloro-6-[(1R)-1-hydroxyethyl]-15-(methoxymethyl)-3-[(R)-methoxy-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]methyl]-7,9-dimethyl-2,5,8,11,14,17,21-heptaoxo-19-propan-2-yl-20-oxa-1,4,7,10,13,16-hexazabicyclo[20.4.0]hexacosan-18-yl]-2,3-dimethylpentanediamide](https://plantaedb.com/storage/docs/compounds/2023/11/2ce4a870-8629-11ee-a4b2-29648b874e45.jpg "2D Structure of (2R,3S,4S)-4-[[(2S,3S)-3-amino-2-[[(Z)-2-[[2-[(2,3-dihydroxy-2,6,8-trimethyldeca-4,6-dienoyl)amino]acetyl]amino]but-2-enoyl]amino]butanoyl]amino]-N'-[(3R,6S,9S,15R,18R,19R,22S,24S)-24-chloro-6-[(1R)-1-hydroxyethyl]-15-(methoxymethyl)-3-[(R)-methoxy-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]methyl]-7,9-dimethyl-2,5,8,11,14,17,21-heptaoxo-19-propan-2-yl-20-oxa-1,4,7,10,13,16-hexazabicyclo[20.4.0]hexacosan-18-yl]-2,3-dimethylpentanediamide")
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| Human Intestinal Absorption | + | 0.7444 | 74.44% |
| Caco-2 | - | 0.8600 | 86.00% |
| Blood Brain Barrier | - | 0.8750 | 87.50% |
| Human oral bioavailability | - | 0.7714 | 77.14% |
| Subcellular localzation | Lysosomes | 0.5642 | 56.42% |
| OATP2B1 inhibitior | - | 1.0000 | 100.00% |
| OATP1B1 inhibitior | + | 0.8014 | 80.14% |
| OATP1B3 inhibitior | + | 0.9286 | 92.86% |
| MATE1 inhibitior | - | 0.9046 | 90.46% |
| OCT2 inhibitior | - | 0.9250 | 92.50% |
| BSEP inhibitior | + | 0.9704 | 97.04% |
| P-glycoprotein inhibitior | + | 0.7420 | 74.20% |
| P-glycoprotein substrate | + | 0.8710 | 87.10% |
| CYP3A4 substrate | + | 0.7631 | 76.31% |
| CYP2C9 substrate | - | 1.0000 | 100.00% |
| CYP2D6 substrate | - | 0.8636 | 86.36% |
| CYP3A4 inhibition | - | 0.8271 | 82.71% |
| CYP2C9 inhibition | - | 0.7764 | 77.64% |
| CYP2C19 inhibition | - | 0.7834 | 78.34% |
| CYP2D6 inhibition | - | 0.8245 | 82.45% |
| CYP1A2 inhibition | - | 0.8312 | 83.12% |
| CYP2C8 inhibition | + | 0.8687 | 86.87% |
| CYP inhibitory promiscuity | - | 0.9505 | 95.05% |
| UGT catelyzed | + | 0.7000 | 70.00% |
| Carcinogenicity (binary) | - | 0.8100 | 81.00% |
| Carcinogenicity (trinary) | Non-required | 0.4782 | 47.82% |
| Eye corrosion | - | 0.9821 | 98.21% |
| Eye irritation | - | 0.8955 | 89.55% |
| Skin irritation | - | 0.7501 | 75.01% |
| Skin corrosion | - | 0.9153 | 91.53% |
| Ames mutagenesis | - | 0.7300 | 73.00% |
| Human Ether-a-go-go-Related Gene inhibition | + | 0.7264 | 72.64% |
| Micronuclear | + | 0.9000 | 90.00% |
| Hepatotoxicity | + | 0.5410 | 54.10% |
| skin sensitisation | - | 0.8428 | 84.28% |
| Respiratory toxicity | + | 0.7778 | 77.78% |
| Reproductive toxicity | + | 0.9889 | 98.89% |
| Mitochondrial toxicity | + | 0.8625 | 86.25% |
| Nephrotoxicity | + | 0.4733 | 47.33% |
| Acute Oral Toxicity (c) | III | 0.6145 | 61.45% |
| Estrogen receptor binding | - | 0.5207 | 52.07% |
| Androgen receptor binding | + | 0.7608 | 76.08% |
| Thyroid receptor binding | + | 0.7906 | 79.06% |
| Glucocorticoid receptor binding | + | 0.8427 | 84.27% |
| Aromatase binding | + | 0.8054 | 80.54% |
| PPAR gamma | + | 0.7824 | 78.24% |
| Honey bee toxicity | - | 0.6026 | 60.26% |
| Biodegradation | - | 0.8250 | 82.50% |
| Crustacea aquatic toxicity | - | 0.5300 | 53.00% |
| Fish aquatic toxicity | + | 0.9200 | 92.00% |
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 | 99.83% | 98.95% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 99.71% | 91.11% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 99.59% | 96.09% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 98.56% | 94.45% |
| CHEMBL226 | P30542 | Adenosine A1 receptor | 98.53% | 95.93% |
| CHEMBL255 | P29275 | Adenosine A2b receptor | 98.15% | 98.59% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 98.10% | 97.09% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 97.44% | 89.00% |
| CHEMBL1163125 | O60885 | Bromodomain-containing protein 4 | 97.07% | 97.31% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 96.57% | 85.14% |
| CHEMBL5469 | Q14289 | Protein tyrosine kinase 2 beta | 95.34% | 91.03% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 94.92% | 99.17% |
| CHEMBL3837 | P07711 | Cathepsin L | 94.84% | 96.61% |
| CHEMBL2073 | P07947 | Tyrosine-protein kinase YES | 94.84% | 83.14% |
| CHEMBL2335 | P42785 | Lysosomal Pro-X carboxypeptidase | 94.41% | 100.00% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 94.01% | 95.89% |
| CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 93.16% | 97.14% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 92.90% | 90.00% |
| CHEMBL333 | P08253 | Matrix metalloproteinase-2 | 92.48% | 96.31% |
| CHEMBL5103 | Q969S8 | Histone deacetylase 10 | 92.36% | 90.08% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 91.77% | 97.25% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 90.10% | 96.00% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.87% | 95.56% |
| CHEMBL1795139 | Q8IU80 | Transmembrane protease serine 6 | 88.81% | 98.33% |
| CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 88.62% | 91.07% |
| CHEMBL2413 | P32246 | C-C chemokine receptor type 1 | 88.29% | 89.50% |
| CHEMBL236 | P41143 | Delta opioid receptor | 88.18% | 99.35% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 87.76% | 94.73% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 86.86% | 90.17% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 85.95% | 99.23% |
| CHEMBL3437 | Q16853 | Amine oxidase, copper containing | 85.79% | 94.00% |
| CHEMBL4588 | P22894 | Matrix metalloproteinase 8 | 85.72% | 94.66% |
| CHEMBL2096618 | P11274 | Bcr/Abl fusion protein | 85.70% | 85.83% |
| CHEMBL2094135 | Q96BI3 | Gamma-secretase | 85.70% | 98.05% |
| CHEMBL3807 | P17706 | T-cell protein-tyrosine phosphatase | 85.68% | 93.00% |
| CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 85.33% | 100.00% |
| CHEMBL2069156 | Q14145 | Kelch-like ECH-associated protein 1 | 85.30% | 82.38% |
| CHEMBL3384 | Q16512 | Protein kinase N1 | 84.51% | 80.71% |
| CHEMBL5163 | Q9NY46 | Sodium channel protein type III alpha subunit | 83.93% | 96.90% |
| CHEMBL2111367 | P27986 | PI3-kinase p110-alpha/p85-alpha | 83.57% | 94.33% |
| CHEMBL1744525 | P43490 | Nicotinamide phosphoribosyltransferase | 83.08% | 96.25% |
| CHEMBL344 | Q99705 | Melanin-concentrating hormone receptor 1 | 83.01% | 92.50% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 81.99% | 86.33% |
| CHEMBL4296 | Q15858 | Sodium channel protein type IX alpha subunit | 81.84% | 96.11% |
| CHEMBL4072 | P07858 | Cathepsin B | 81.53% | 93.67% |
| CHEMBL1293267 | Q9HC97 | G-protein coupled receptor 35 | 80.93% | 89.34% |
| CHEMBL1907598 | P05106 | Integrin alpha-V/beta-3 | 80.73% | 95.71% |
| CHEMBL5966 | P55899 | IgG receptor FcRn large subunit p51 | 80.35% | 90.93% |
| CHEMBL1841 | P06241 | Tyrosine-protein kinase FYN | 80.30% | 81.29% |
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.
| Stephania cephalantha |
| PubChem | 163046723 |
| LOTUS | LTS0177584 |
| wikiData | Q104916544 |