Roseoferin C1

Details

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Internal ID e37e9892-2c70-49ba-ae26-a1493bb15ffd
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides > Oligopeptides
IUPAC Name N-[6-hydroxy-1-[[1-[[1-[[1-[[1-[[1-[[1-[1-[2-hydroxyethyl(methyl)amino]propan-2-ylamino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1,8-dioxodecan-2-yl]-1-(2-methyldecanoyl)pyrrolidine-2-carboxamide
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C60H110N10O12/c1-18-22-23-24-25-26-28-40(8)54(79)70-30-27-29-46(70)51(76)63-45(34-37(5)33-44(73)35-43(72)21-4)50(75)62-42(10)49(74)66-58(11,12)56(81)65-47(38(6)19-2)52(77)64-48(39(7)20-3)53(78)67-60(15,16)57(82)68-59(13,14)55(80)61-41(9)36-69(17)31-32-71/h37-42,44-48,71,73H,18-36H2,1-17H3,(H,61,80)(H,62,75)(H,63,76)(H,64,77)(H,65,81)(H,66,74)(H,67,78)(H,68,82)
InChI Key XDAMKOHVQYAWCP-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C60H110N10O12
Molecular Weight 1163.60 g/mol
Exact Mass 1162.83046898 g/mol
Topological Polar Surface Area (TPSA) 314.00 Ų
XlogP 6.10
Atomic LogP (AlogP) 3.68
H-Bond Acceptor 13
H-Bond Donor 10
Rotatable Bonds 39

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Roseoferin C1

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8256 82.56%
Caco-2 - 0.8583 85.83%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability - 0.6571 65.71%
Subcellular localzation Lysosomes 0.5071 50.71%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8431 84.31%
OATP1B3 inhibitior + 0.9196 91.96%
MATE1 inhibitior - 0.9612 96.12%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior + 0.9658 96.58%
P-glycoprotein inhibitior + 0.7432 74.32%
P-glycoprotein substrate + 0.8578 85.78%
CYP3A4 substrate + 0.7481 74.81%
CYP2C9 substrate - 0.7958 79.58%
CYP2D6 substrate - 0.7331 73.31%
CYP3A4 inhibition - 0.8261 82.61%
CYP2C9 inhibition - 0.8975 89.75%
CYP2C19 inhibition - 0.8428 84.28%
CYP2D6 inhibition - 0.8820 88.20%
CYP1A2 inhibition - 0.9372 93.72%
CYP2C8 inhibition + 0.6567 65.67%
CYP inhibitory promiscuity - 0.9880 98.80%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.8000 80.00%
Carcinogenicity (trinary) Non-required 0.6150 61.50%
Eye corrosion - 0.9832 98.32%
Eye irritation - 0.8966 89.66%
Skin irritation - 0.7970 79.70%
Skin corrosion - 0.8540 85.40%
Ames mutagenesis - 0.6700 67.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6648 66.48%
Micronuclear + 0.6000 60.00%
Hepatotoxicity + 0.7125 71.25%
skin sensitisation - 0.8885 88.85%
Respiratory toxicity + 0.6444 64.44%
Reproductive toxicity + 0.6556 65.56%
Mitochondrial toxicity + 0.7125 71.25%
Nephrotoxicity + 0.5329 53.29%
Acute Oral Toxicity (c) III 0.6680 66.80%
Estrogen receptor binding + 0.6855 68.55%
Androgen receptor binding + 0.7473 74.73%
Thyroid receptor binding + 0.5677 56.77%
Glucocorticoid receptor binding + 0.7329 73.29%
Aromatase binding + 0.7275 72.75%
PPAR gamma + 0.7791 77.91%
Honey bee toxicity - 0.7757 77.57%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.5501 55.01%
Fish aquatic toxicity - 0.6213 62.13%

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 99.91% 98.95%
CHEMBL3837 P07711 Cathepsin L 99.33% 96.61%
CHEMBL237 P41145 Kappa opioid receptor 99.13% 98.10%
CHEMBL230 P35354 Cyclooxygenase-2 99.05% 89.63%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 98.95% 98.33%
CHEMBL4123 P30989 Neurotensin receptor 1 98.91% 96.67%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.70% 96.09%
CHEMBL4801 P29466 Caspase-1 98.68% 96.85%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 98.68% 92.86%
CHEMBL4361 Q07820 Induced myeloid leukemia cell differentiation protein Mcl-1 98.65% 95.52%
CHEMBL2514 O95665 Neurotensin receptor 2 98.37% 100.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 98.03% 93.56%
CHEMBL240 Q12809 HERG 97.33% 89.76%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 97.22% 95.17%
CHEMBL321 P14780 Matrix metalloproteinase 9 97.06% 92.12%
CHEMBL4588 P22894 Matrix metalloproteinase 8 96.68% 94.66%
CHEMBL204 P00734 Thrombin 96.55% 96.01%
CHEMBL340 P08684 Cytochrome P450 3A4 96.16% 91.19%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 95.89% 96.47%
CHEMBL4625 Q07817 Apoptosis regulator Bcl-X 95.68% 99.77%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 95.61% 100.00%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 95.55% 91.81%
CHEMBL4227 P25090 Lipoxin A4 receptor 94.85% 100.00%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 94.85% 100.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 94.49% 99.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.39% 97.25%
CHEMBL236 P41143 Delta opioid receptor 94.32% 99.35%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 94.28% 97.29%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 94.16% 96.38%
CHEMBL1944495 P28065 Proteasome subunit beta type-9 93.82% 97.50%
CHEMBL3024 P53350 Serine/threonine-protein kinase PLK1 93.80% 97.43%
CHEMBL4018 P49146 Neuropeptide Y receptor type 2 93.36% 98.94%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 92.76% 97.50%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 92.74% 97.64%
CHEMBL2534 O15530 3-phosphoinositide dependent protein kinase-1 92.57% 95.36%
CHEMBL4040 P28482 MAP kinase ERK2 92.50% 83.82%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 91.91% 90.71%
CHEMBL333 P08253 Matrix metalloproteinase-2 91.66% 96.31%
CHEMBL1873 P00750 Tissue-type plasminogen activator 91.54% 93.33%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 91.47% 91.03%
CHEMBL5979 P05186 Alkaline phosphatase, tissue-nonspecific isozyme 91.45% 85.40%
CHEMBL4618 P09960 Leukotriene A4 hydrolase 91.18% 97.86%
CHEMBL4005 P42336 PI3-kinase p110-alpha subunit 90.82% 97.47%
CHEMBL3238 P23786 Carnitine palmitoyltransferase 2 90.45% 94.05%
CHEMBL4979 P13866 Sodium/glucose cotransporter 1 90.45% 98.24%
CHEMBL2007625 O75874 Isocitrate dehydrogenase [NADP] cytoplasmic 90.08% 99.00%
CHEMBL283 P08254 Matrix metalloproteinase 3 89.79% 97.29%
CHEMBL255 P29275 Adenosine A2b receptor 89.04% 98.59%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 88.94% 94.33%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 88.59% 98.75%
CHEMBL3392948 Q9NP59 Solute carrier family 40 member 1 88.59% 95.00%
CHEMBL2885 P07451 Carbonic anhydrase III 87.92% 87.45%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 87.91% 97.14%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 87.69% 96.90%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 87.24% 95.89%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 86.89% 82.38%
CHEMBL5103 Q969S8 Histone deacetylase 10 86.86% 90.08%
CHEMBL2073 P07947 Tyrosine-protein kinase YES 86.81% 83.14%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.55% 96.95%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 86.31% 95.50%
CHEMBL4394 Q9NYA1 Sphingosine kinase 1 85.88% 96.03%
CHEMBL4581 P52732 Kinesin-like protein 1 85.63% 93.18%
CHEMBL274 P51681 C-C chemokine receptor type 5 85.07% 98.77%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.96% 97.09%
CHEMBL3691 Q13822 Autotaxin 84.87% 96.39%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.86% 95.89%
CHEMBL2474 P53582 Methionine aminopeptidase 1 84.74% 97.09%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 84.25% 93.10%
CHEMBL4660 P28907 Lymphocyte differentiation antigen CD38 83.89% 95.27%
CHEMBL1978 P11511 Cytochrome P450 19A1 83.84% 91.76%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 83.74% 93.00%
CHEMBL2095194 P08709 Coagulation factor VII/tissue factor 83.68% 99.17%
CHEMBL4073 P09237 Matrix metalloproteinase 7 83.65% 97.56%
CHEMBL1075317 P61964 WD repeat-containing protein 5 83.41% 96.33%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 83.07% 93.03%
CHEMBL3176 O43603 Galanin receptor 2 83.04% 98.89%
CHEMBL5028 O14672 ADAM10 82.80% 97.50%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 82.73% 93.04%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 82.24% 96.21%
CHEMBL5555 O00767 Acyl-CoA desaturase 82.12% 97.50%
CHEMBL249 P25103 Neurokinin 1 receptor 81.80% 99.17%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 81.75% 97.23%
CHEMBL3018 Q9Y5Y6 Matriptase 81.23% 98.33%
CHEMBL2815 P04629 Nerve growth factor receptor Trk-A 81.13% 87.16%
CHEMBL2140 P48775 Tryptophan 2,3-dioxygenase 81.12% 98.46%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.75% 96.00%
CHEMBL5203 P33316 dUTP pyrophosphatase 80.35% 99.18%
CHEMBL3004 P33527 Multidrug resistance-associated protein 1 80.34% 96.37%

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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There are no matching plants.

Cross-Links

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PubChem 85238494
LOTUS LTS0230684
wikiData Q77310148