Oscillapeptilide 97-A

Details

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Internal ID 4fc8d491-d130-45ff-bc18-83e8908f0b79
Taxonomy Organic acids and derivatives > Peptidomimetics > Depsipeptides > Cyclic depsipeptides
IUPAC Name (2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-2-benzyl-8-[(2S)-butan-2-yl]-21-hydroxy-5-[(4-methoxyphenyl)methyl]-4,11-dimethyl-15-(2-methylpropyl)-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]pentanediamide
SMILES (Canonical) CCC(C)C1C(=O)OC(C(C(=O)NC(C(=O)NC2CCC(N(C2=O)C(C(=O)N(C(C(=O)N1)CC3=CC=C(C=C3)OC)C)CC4=CC=CC=C4)O)CC(C)C)NC(=O)C(CCC(=O)N)NC(=O)C5CCCN5C(=O)C)C
SMILES (Isomeric) CC[C@H](C)[C@H]1C(=O)O[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H]2CC[C@H](N(C2=O)[C@H](C(=O)N([C@H](C(=O)N1)CC3=CC=C(C=C3)OC)C)CC4=CC=CC=C4)O)CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]5CCCN5C(=O)C)C
InChI InChI=1S/C53H75N9O13/c1-9-30(4)44-53(73)75-31(5)45(59-46(66)36(21-23-42(54)64)55-48(68)39-16-13-25-61(39)32(6)63)50(70)57-38(26-29(2)3)47(67)56-37-22-24-43(65)62(51(37)71)41(28-33-14-11-10-12-15-33)52(72)60(7)40(49(69)58-44)27-34-17-19-35(74-8)20-18-34/h10-12,14-15,17-20,29-31,36-41,43-45,65H,9,13,16,21-28H2,1-8H3,(H2,54,64)(H,55,68)(H,56,67)(H,57,70)(H,58,69)(H,59,66)/t30-,31+,36-,37-,38-,39-,40-,41-,43+,44-,45-/m0/s1
InChI Key FQTOZJUPMXZERB-HYOFZHFKSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C53H75N9O13
Molecular Weight 1046.20 g/mol
Exact Mass 1045.54843348 g/mol
Topological Polar Surface Area (TPSA) 305.00 Ų
XlogP 2.80
Atomic LogP (AlogP) 0.35
H-Bond Acceptor 13
H-Bond Donor 7
Rotatable Bonds 16

Synonyms

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Oscillapeptilide 97-A
Oscillapeptide 97A
DTXSID401333858
264909-19-5

2D Structure

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2D Structure of Oscillapeptilide 97-A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.5401 54.01%
Caco-2 - 0.8663 86.63%
Blood Brain Barrier - 0.9500 95.00%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Lysosomes 0.4606 46.06%
OATP2B1 inhibitior - 0.7155 71.55%
OATP1B1 inhibitior + 0.8263 82.63%
OATP1B3 inhibitior + 0.9160 91.60%
MATE1 inhibitior - 0.7800 78.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.9395 93.95%
P-glycoprotein inhibitior + 0.7506 75.06%
P-glycoprotein substrate + 0.8788 87.88%
CYP3A4 substrate + 0.7497 74.97%
CYP2C9 substrate - 0.6009 60.09%
CYP2D6 substrate - 0.8383 83.83%
CYP3A4 inhibition - 0.7271 72.71%
CYP2C9 inhibition - 0.8793 87.93%
CYP2C19 inhibition - 0.8812 88.12%
CYP2D6 inhibition - 0.7981 79.81%
CYP1A2 inhibition - 0.9509 95.09%
CYP2C8 inhibition + 0.7319 73.19%
CYP inhibitory promiscuity - 0.9608 96.08%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.6230 62.30%
Eye corrosion - 0.9896 98.96%
Eye irritation - 0.9017 90.17%
Skin irritation - 0.7948 79.48%
Skin corrosion - 0.9329 93.29%
Ames mutagenesis - 0.5754 57.54%
Human Ether-a-go-go-Related Gene inhibition + 0.6836 68.36%
Micronuclear + 0.8800 88.00%
Hepatotoxicity - 0.5449 54.49%
skin sensitisation - 0.8999 89.99%
Respiratory toxicity + 0.8222 82.22%
Reproductive toxicity + 0.9444 94.44%
Mitochondrial toxicity + 0.8875 88.75%
Nephrotoxicity - 0.7261 72.61%
Acute Oral Toxicity (c) III 0.6079 60.79%
Estrogen receptor binding + 0.8284 82.84%
Androgen receptor binding + 0.7207 72.07%
Thyroid receptor binding + 0.6085 60.85%
Glucocorticoid receptor binding + 0.6083 60.83%
Aromatase binding + 0.6638 66.38%
PPAR gamma + 0.8137 81.37%
Honey bee toxicity - 0.6657 66.57%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity + 0.6000 60.00%
Fish aquatic toxicity + 0.9629 96.29%

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
CHEMBL2581 P07339 Cathepsin D 99.84% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 99.38% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 99.28% 90.17%
CHEMBL333 P08253 Matrix metalloproteinase-2 98.80% 96.31%
CHEMBL3837 P07711 Cathepsin L 98.51% 96.61%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 97.43% 97.64%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.97% 95.56%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 96.18% 97.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.61% 91.11%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 95.45% 93.00%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 95.25% 82.69%
CHEMBL4588 P22894 Matrix metalloproteinase 8 95.13% 94.66%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.77% 99.17%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.64% 97.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 93.18% 95.89%
CHEMBL340 P08684 Cytochrome P450 3A4 90.94% 91.19%
CHEMBL321 P14780 Matrix metalloproteinase 9 90.50% 92.12%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 90.49% 95.50%
CHEMBL4208 P20618 Proteasome component C5 90.39% 90.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 90.17% 95.89%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 90.02% 98.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.43% 94.45%
CHEMBL4198 P98170 Inhibitor of apoptosis protein 3 89.28% 97.79%
CHEMBL4979 P13866 Sodium/glucose cotransporter 1 89.22% 98.24%
CHEMBL3024 P53350 Serine/threonine-protein kinase PLK1 89.17% 97.43%
CHEMBL4394 Q9NYA1 Sphingosine kinase 1 88.70% 96.03%
CHEMBL283 P08254 Matrix metalloproteinase 3 88.15% 97.29%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 88.13% 82.38%
CHEMBL3359 P21462 Formyl peptide receptor 1 87.95% 93.56%
CHEMBL5103 Q969S8 Histone deacetylase 10 87.95% 90.08%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 87.51% 96.47%
CHEMBL253 P34972 Cannabinoid CB2 receptor 87.49% 97.25%
CHEMBL3192 Q9BY41 Histone deacetylase 8 86.63% 93.99%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.97% 86.33%
CHEMBL4895 P30530 Tyrosine-protein kinase receptor UFO 85.93% 90.95%
CHEMBL3392948 Q9NP59 Solute carrier family 40 member 1 84.60% 95.00%
CHEMBL4227 P25090 Lipoxin A4 receptor 84.54% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.29% 99.23%
CHEMBL255 P29275 Adenosine A2b receptor 80.20% 98.59%
CHEMBL2514 O95665 Neurotensin receptor 2 80.17% 100.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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Cross-Links

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PubChem 15885028
LOTUS LTS0254600
wikiData Q104203165