Kulomoaopunalide 1
| Internal ID | b8573546-a73f-43e8-91f4-77da7f0eb607 |
| Taxonomy | Organic acids and derivatives > Peptidomimetics > Depsipeptides > Cyclic depsipeptides |
| IUPAC Name | (3S,6S,9S,12S,13R,16S,19S)-16-[(2R)-butan-2-yl]-3,6-bis[(2S)-butan-2-yl]-7,12,17-trimethyl-13-pent-4-ynyl-9-propan-2-yl-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C39H64N4O8/c1-13-17-18-21-29-27(10)34(44)40-30(23(5)6)36(46)42(12)32(25(8)15-3)39(49)51-33(26(9)16-4)37(47)43-22-19-20-28(43)35(45)41(11)31(24(7)14-2)38(48)50-29/h1,23-33H,14-22H2,2-12H3,(H,40,44)/t24-,25+,26+,27+,28+,29-,30+,31+,32+,33+/m1/s1 |
| InChI Key | XKNNLKAOFMYXTB-AUVODYBGSA-N |
| Popularity | 3 references in papers |
| Molecular Formula | C39H64N4O8 |
| Molecular Weight | 716.90 g/mol |
| Exact Mass | 716.47241501 g/mol |
| Topological Polar Surface Area (TPSA) | 143.00 Ų |
| XlogP | 6.70 |
| Atomic LogP (AlogP) | 4.19 |
| H-Bond Acceptor | 8 |
| H-Bond Donor | 1 |
| Rotatable Bonds | 10 |
| Kulomo'opunalide 1 |
| SCHEMBL29773752 |
| DTXSID501319176 |
| (3S,6R,7S,8Z,10S,13S,16S,21aS)-3-[(2R)-Butan-2-yl]-13,16-di[(2S)-butan-2-yl]-8-hydroxy-2,7,12-trimethyl-6-(pent-4-yn-1-yl)-10-(propan-2-yl)-2,3,7,10,12,13,19,20,21,21a-decahydro-6H-pyrrolo[2,1-f][1,10,4,7,13,16]dioxatetraazacyclononadecine-1,4,11,14,17(16H)-pentone |
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| Human Intestinal Absorption | - | 0.5578 | 55.78% |
| Caco-2 | - | 0.8064 | 80.64% |
| Blood Brain Barrier | + | 0.6250 | 62.50% |
| Human oral bioavailability | - | 0.5714 | 57.14% |
| Subcellular localzation | Lysosomes | 0.5433 | 54.33% |
| OATP2B1 inhibitior | - | 0.5760 | 57.60% |
| OATP1B1 inhibitior | + | 0.8429 | 84.29% |
| OATP1B3 inhibitior | + | 0.9165 | 91.65% |
| MATE1 inhibitior | - | 0.9400 | 94.00% |
| OCT2 inhibitior | - | 0.7250 | 72.50% |
| BSEP inhibitior | + | 0.8865 | 88.65% |
| P-glycoprotein inhibitior | + | 0.7658 | 76.58% |
| P-glycoprotein substrate | + | 0.7677 | 76.77% |
| CYP3A4 substrate | + | 0.6568 | 65.68% |
| CYP2C9 substrate | - | 0.6031 | 60.31% |
| CYP2D6 substrate | - | 0.8447 | 84.47% |
| CYP3A4 inhibition | - | 0.9291 | 92.91% |
| CYP2C9 inhibition | - | 0.8554 | 85.54% |
| CYP2C19 inhibition | - | 0.8241 | 82.41% |
| CYP2D6 inhibition | - | 0.9191 | 91.91% |
| CYP1A2 inhibition | - | 0.8468 | 84.68% |
| CYP2C8 inhibition | - | 0.5818 | 58.18% |
| CYP inhibitory promiscuity | - | 0.9740 | 97.40% |
| UGT catelyzed | - | 0.0000 | 0.00% |
| Carcinogenicity (binary) | - | 0.8200 | 82.00% |
| Carcinogenicity (trinary) | Non-required | 0.6091 | 60.91% |
| Eye corrosion | - | 0.9864 | 98.64% |
| Eye irritation | - | 0.9106 | 91.06% |
| Skin irritation | - | 0.7955 | 79.55% |
| Skin corrosion | - | 0.9028 | 90.28% |
| Ames mutagenesis | - | 0.5900 | 59.00% |
| Human Ether-a-go-go-Related Gene inhibition | - | 0.5198 | 51.98% |
| Micronuclear | + | 0.6700 | 67.00% |
| Hepatotoxicity | + | 0.7250 | 72.50% |
| skin sensitisation | - | 0.8801 | 88.01% |
| Respiratory toxicity | + | 0.6556 | 65.56% |
| Reproductive toxicity | + | 0.6889 | 68.89% |
| Mitochondrial toxicity | + | 0.7125 | 71.25% |
| Nephrotoxicity | - | 0.6027 | 60.27% |
| Acute Oral Toxicity (c) | III | 0.7169 | 71.69% |
| Estrogen receptor binding | + | 0.7653 | 76.53% |
| Androgen receptor binding | + | 0.6490 | 64.90% |
| Thyroid receptor binding | + | 0.5235 | 52.35% |
| Glucocorticoid receptor binding | + | 0.7056 | 70.56% |
| Aromatase binding | + | 0.6550 | 65.50% |
| PPAR gamma | + | 0.6569 | 65.69% |
| Honey bee toxicity | - | 0.8159 | 81.59% |
| Biodegradation | - | 0.7250 | 72.50% |
| Crustacea aquatic toxicity | - | 0.5300 | 53.00% |
| Fish aquatic toxicity | + | 0.6571 | 65.71% |
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 | 98.83% | 98.95% |
| CHEMBL3837 | P07711 | Cathepsin L | 98.60% | 96.61% |
| CHEMBL333 | P08253 | Matrix metalloproteinase-2 | 98.26% | 96.31% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 97.96% | 97.25% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 97.41% | 96.09% |
| CHEMBL5103 | Q969S8 | Histone deacetylase 10 | 96.66% | 90.08% |
| CHEMBL4588 | P22894 | Matrix metalloproteinase 8 | 96.05% | 94.66% |
| CHEMBL1937 | Q92769 | Histone deacetylase 2 | 93.93% | 94.75% |
| CHEMBL5203 | P33316 | dUTP pyrophosphatase | 93.63% | 99.18% |
| CHEMBL1978 | P11511 | Cytochrome P450 19A1 | 93.55% | 91.76% |
| CHEMBL2069156 | Q14145 | Kelch-like ECH-associated protein 1 | 92.98% | 82.38% |
| CHEMBL1902 | P62942 | FK506-binding protein 1A | 92.03% | 97.05% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 91.39% | 95.56% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 90.67% | 97.09% |
| CHEMBL321 | P14780 | Matrix metalloproteinase 9 | 90.24% | 92.12% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 90.22% | 90.71% |
| CHEMBL228 | P31645 | Serotonin transporter | 89.65% | 95.51% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 89.53% | 85.14% |
| CHEMBL4072 | P07858 | Cathepsin B | 87.57% | 93.67% |
| CHEMBL2189110 | Q15910 | Histone-lysine N-methyltransferase EZH2 | 87.38% | 97.50% |
| CHEMBL325 | Q13547 | Histone deacetylase 1 | 87.19% | 95.92% |
| CHEMBL4685 | P14902 | Indoleamine 2,3-dioxygenase | 87.16% | 96.38% |
| CHEMBL1949 | P62937 | Cyclophilin A | 86.42% | 98.57% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 86.09% | 95.89% |
| CHEMBL255 | P29275 | Adenosine A2b receptor | 85.59% | 98.59% |
| CHEMBL332 | P03956 | Matrix metalloproteinase-1 | 85.49% | 94.50% |
| CHEMBL2996 | Q05655 | Protein kinase C delta | 84.90% | 97.79% |
| CHEMBL2534 | O15530 | 3-phosphoinositide dependent protein kinase-1 | 84.81% | 95.36% |
| CHEMBL1907600 | Q00535 | Cyclin-dependent kinase 5/CDK5 activator 1 | 84.76% | 93.03% |
| CHEMBL217 | P14416 | Dopamine D2 receptor | 84.61% | 95.62% |
| CHEMBL1795139 | Q8IU80 | Transmembrane protease serine 6 | 84.06% | 98.33% |
| CHEMBL2443 | P49862 | Kallikrein 7 | 83.08% | 94.00% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 82.54% | 93.40% |
| CHEMBL6136 | O60341 | Lysine-specific histone demethylase 1 | 82.40% | 95.58% |
| CHEMBL4073 | P09237 | Matrix metalloproteinase 7 | 82.08% | 97.56% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 81.94% | 100.00% |
| CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 81.89% | 100.00% |
| CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 81.76% | 95.50% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 81.68% | 93.56% |
| CHEMBL3392948 | Q9NP59 | Solute carrier family 40 member 1 | 81.15% | 95.00% |
| CHEMBL3310 | Q96DB2 | Histone deacetylase 11 | 81.05% | 88.56% |
| CHEMBL3691 | Q13822 | Autotaxin | 80.80% | 96.39% |
| CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 80.49% | 96.47% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
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| PubChem | 155802419 |
| LOTUS | LTS0271030 |
| wikiData | Q105329589 |