GameXPeptide I

Details

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Internal ID ec70503a-ffd2-4d64-bd10-6806e54cd1c2
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides > Cyclic peptides
IUPAC Name (3R,6S,9R,12S,15R)-3-[[4-(dimethylamino)phenyl]methyl]-6,12,15-tris(2-methylpropyl)-9-propan-2-yl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C34H56N6O5/c1-19(2)15-25-30(41)36-27(17-21(5)6)33(44)39-29(22(7)8)34(45)38-26(16-20(3)4)31(42)37-28(32(43)35-25)18-23-11-13-24(14-12-23)40(9)10/h11-14,19-22,25-29H,15-18H2,1-10H3,(H,35,43)(H,36,41)(H,37,42)(H,38,45)(H,39,44)/t25-,26+,27+,28-,29-/m1/s1
InChI Key NEINRBUPCHIHFL-JYJZCUDQSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C34H56N6O5
Molecular Weight 628.80 g/mol
Exact Mass 628.43121891 g/mol
Topological Polar Surface Area (TPSA) 149.00 Ų
XlogP 5.40
Atomic LogP (AlogP) 2.53
H-Bond Acceptor 6
H-Bond Donor 5
Rotatable Bonds 10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of GameXPeptide I

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8210 82.10%
Caco-2 - 0.7970 79.70%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability + 0.5857 58.57%
Subcellular localzation Mitochondria 0.4444 44.44%
OATP2B1 inhibitior - 0.7140 71.40%
OATP1B1 inhibitior + 0.9149 91.49%
OATP1B3 inhibitior + 0.9327 93.27%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9068 90.68%
BSEP inhibitior + 0.9273 92.73%
P-glycoprotein inhibitior + 0.7886 78.86%
P-glycoprotein substrate + 0.6470 64.70%
CYP3A4 substrate + 0.5056 50.56%
CYP2C9 substrate - 0.8074 80.74%
CYP2D6 substrate - 0.7400 74.00%
CYP3A4 inhibition - 0.8198 81.98%
CYP2C9 inhibition - 0.9411 94.11%
CYP2C19 inhibition - 0.8093 80.93%
CYP2D6 inhibition - 0.9453 94.53%
CYP1A2 inhibition - 0.8661 86.61%
CYP2C8 inhibition - 0.8482 84.82%
CYP inhibitory promiscuity - 0.9862 98.62%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7607 76.07%
Carcinogenicity (trinary) Non-required 0.6675 66.75%
Eye corrosion - 0.9857 98.57%
Eye irritation - 0.9305 93.05%
Skin irritation - 0.7609 76.09%
Skin corrosion - 0.9366 93.66%
Ames mutagenesis + 0.5330 53.30%
Human Ether-a-go-go-Related Gene inhibition + 0.7206 72.06%
Micronuclear + 0.8300 83.00%
Hepatotoxicity + 0.5875 58.75%
skin sensitisation - 0.8689 86.89%
Respiratory toxicity + 0.7000 70.00%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.8500 85.00%
Nephrotoxicity - 0.7288 72.88%
Acute Oral Toxicity (c) III 0.6537 65.37%
Estrogen receptor binding + 0.7646 76.46%
Androgen receptor binding + 0.7040 70.40%
Thyroid receptor binding + 0.6337 63.37%
Glucocorticoid receptor binding + 0.6857 68.57%
Aromatase binding + 0.6334 63.34%
PPAR gamma + 0.7234 72.34%
Honey bee toxicity - 0.8320 83.20%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity + 0.5300 53.00%
Fish aquatic toxicity - 0.4018 40.18%

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 99.24% 98.95%
CHEMBL5103 Q969S8 Histone deacetylase 10 97.18% 90.08%
CHEMBL1937 Q92769 Histone deacetylase 2 96.57% 94.75%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.74% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 92.16% 83.82%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 92.05% 89.67%
CHEMBL3310 Q96DB2 Histone deacetylase 11 90.98% 88.56%
CHEMBL1949 P62937 Cyclophilin A 90.76% 98.57%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.29% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.50% 95.56%
CHEMBL4072 P07858 Cathepsin B 86.65% 93.67%
CHEMBL3524 P56524 Histone deacetylase 4 85.84% 92.97%
CHEMBL3401 O75469 Pregnane X receptor 85.78% 94.73%
CHEMBL2996 Q05655 Protein kinase C delta 83.63% 97.79%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 83.46% 89.34%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.56% 97.09%
CHEMBL3837 P07711 Cathepsin L 81.46% 96.61%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 81.38% 90.93%
CHEMBL5896 O75164 Lysine-specific demethylase 4A 80.92% 99.09%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.48% 90.71%

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 139588732
LOTUS LTS0012250
wikiData Q105177956