Segetalin E

Details

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Internal ID df06d2f6-89e2-4407-9d26-b2d8af74d1b6
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides > Oligopeptides
IUPAC Name (3S,6S,9S,15S,18S,24S)-18-[(4-hydroxyphenyl)methyl]-3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-15-propan-2-yl-1,4,7,13,16,19,22-heptazatricyclo[22.3.0.09,13]heptacosane-2,5,8,14,17,20,23-heptone
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C43H56N8O8/c1-24(2)19-31-38(54)48-33(21-27-22-44-30-10-6-5-9-29(27)30)42(58)50-17-7-11-34(50)40(56)45-23-36(53)46-32(20-26-13-15-28(52)16-14-26)39(55)49-37(25(3)4)43(59)51-18-8-12-35(51)41(57)47-31/h5-6,9-10,13-16,22,24-25,31-35,37,44,52H,7-8,11-12,17-21,23H2,1-4H3,(H,45,56)(H,46,53)(H,47,57)(H,48,54)(H,49,55)/t31-,32-,33-,34-,35-,37-/m0/s1
InChI Key PFLNHBDSHKCNNW-OPGKZIRUSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C43H56N8O8
Molecular Weight 813.00 g/mol
Exact Mass 812.42211077 g/mol
Topological Polar Surface Area (TPSA) 222.00 Ų
XlogP 3.70
Atomic LogP (AlogP) 1.41
H-Bond Acceptor 8
H-Bond Donor 7
Rotatable Bonds 7

Synonyms

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177602-12-9
cyclo(-Gly-Tyr-Val-Pro-Leu-Trp-Pro-)
DTXSID60170354
(3S,6S,9S,15S,18S,24S)-18-[(4-hydroxyphenyl)methyl]-3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-15-propan-2-yl-1,4,7,13,16,19,22-heptazatricyclo[22.3.0.09,13]heptacosane-2,5,8,14,17,20,23-heptone
(3S,6S,9S,15S,18S,24S)-18-((4-hydroxyphenyl)methyl)-3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-15-propan-2-yl-1,4,7,13,16,19,22-heptazatricyclo(22.3.0.09,13)heptacosane-2,5,8,14,17,20,23-heptone
RefChem:182239
DTXCID8092845
cyclo(glycyl-tyrosyl-valyl-prolyl-leucyl-tryptophyl-prolyl)
Vaccarin C
orb2942807
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Segetalin E

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9439 94.39%
Caco-2 - 0.8775 87.75%
Blood Brain Barrier - 0.8750 87.50%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.7478 74.78%
OATP2B1 inhibitior + 0.5560 55.60%
OATP1B1 inhibitior + 0.8540 85.40%
OATP1B3 inhibitior + 0.9363 93.63%
MATE1 inhibitior - 0.7635 76.35%
OCT2 inhibitior - 0.7314 73.14%
BSEP inhibitior + 0.9614 96.14%
P-glycoprotein inhibitior + 0.7673 76.73%
P-glycoprotein substrate + 0.8786 87.86%
CYP3A4 substrate + 0.7169 71.69%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7974 79.74%
CYP3A4 inhibition - 0.5650 56.50%
CYP2C9 inhibition - 0.6782 67.82%
CYP2C19 inhibition - 0.6356 63.56%
CYP2D6 inhibition - 0.9081 90.81%
CYP1A2 inhibition - 0.9550 95.50%
CYP2C8 inhibition + 0.6483 64.83%
CYP inhibitory promiscuity - 0.6478 64.78%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8400 84.00%
Carcinogenicity (trinary) Non-required 0.6351 63.51%
Eye corrosion - 0.9924 99.24%
Eye irritation - 0.9223 92.23%
Skin irritation - 0.7957 79.57%
Skin corrosion - 0.9377 93.77%
Ames mutagenesis - 0.6300 63.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4041 40.41%
Micronuclear + 0.7800 78.00%
Hepatotoxicity - 0.6216 62.16%
skin sensitisation - 0.9115 91.15%
Respiratory toxicity + 0.8889 88.89%
Reproductive toxicity + 0.9444 94.44%
Mitochondrial toxicity + 0.9500 95.00%
Nephrotoxicity - 0.6941 69.41%
Acute Oral Toxicity (c) III 0.6735 67.35%
Estrogen receptor binding + 0.8235 82.35%
Androgen receptor binding + 0.6235 62.35%
Thyroid receptor binding + 0.5892 58.92%
Glucocorticoid receptor binding + 0.6294 62.94%
Aromatase binding + 0.6480 64.80%
PPAR gamma + 0.7993 79.93%
Honey bee toxicity - 0.7580 75.80%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5800 58.00%
Fish aquatic toxicity + 0.8362 83.62%

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 99.80% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.29% 91.11%
CHEMBL5103 Q969S8 Histone deacetylase 10 98.86% 90.08%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.39% 96.09%
CHEMBL3524 P56524 Histone deacetylase 4 98.29% 92.97%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 98.28% 85.14%
CHEMBL3310 Q96DB2 Histone deacetylase 11 97.61% 88.56%
CHEMBL6175 Q9H3R0 Lysine-specific demethylase 4C 96.24% 96.69%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 95.96% 97.64%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.11% 95.56%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 94.96% 90.93%
CHEMBL333 P08253 Matrix metalloproteinase-2 94.08% 96.31%
CHEMBL1937 Q92769 Histone deacetylase 2 93.43% 94.75%
CHEMBL5608 Q16288 NT-3 growth factor receptor 93.30% 95.89%
CHEMBL5896 O75164 Lysine-specific demethylase 4A 93.29% 99.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.89% 94.45%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 92.59% 83.10%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 91.94% 82.38%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.47% 97.09%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 90.97% 96.39%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.95% 89.00%
CHEMBL5203 P33316 dUTP pyrophosphatase 90.62% 99.18%
CHEMBL1951 P21397 Monoamine oxidase A 90.07% 91.49%
CHEMBL3155 P34969 Serotonin 7 (5-HT7) receptor 88.82% 90.71%
CHEMBL3192 Q9BY41 Histone deacetylase 8 88.40% 93.99%
CHEMBL1902 P62942 FK506-binding protein 1A 87.08% 97.05%
CHEMBL2535 P11166 Glucose transporter 87.07% 98.75%
CHEMBL217 P14416 Dopamine D2 receptor 84.81% 95.62%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 84.69% 91.71%
CHEMBL2095172 P14867 GABA-A receptor; alpha-1/beta-2/gamma-2 84.48% 92.67%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 83.65% 95.83%
CHEMBL1978 P11511 Cytochrome P450 19A1 83.51% 91.76%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.16% 97.25%
CHEMBL213 P08588 Beta-1 adrenergic receptor 82.34% 95.56%
CHEMBL1949 P62937 Cyclophilin A 81.78% 98.57%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.26% 97.14%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.23% 92.62%
CHEMBL321 P14780 Matrix metalloproteinase 9 80.78% 92.12%
CHEMBL264 Q9Y5N1 Histamine H3 receptor 80.43% 91.43%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.38% 94.00%

Plants that contains it

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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.
Gypsophila vaccaria

Cross-Links

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PubChem 177316
NPASS NPC76782