Fusaperazine C

Details

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Internal ID 3caf1514-1b5b-489f-9404-c2c50d7481a0
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Alpha amino acids and derivatives
IUPAC Name 3-hydroxy-1-methyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]piperazine-2,5-dione
SMILES (Canonical) CC(=CCOC1=CC=C(C=C1)CC2(C(=O)N(CC(=O)N2)C)O)C
SMILES (Isomeric) CC(=CCOC1=CC=C(C=C1)CC2(C(=O)N(CC(=O)N2)C)O)C
InChI InChI=1S/C17H22N2O4/c1-12(2)8-9-23-14-6-4-13(5-7-14)10-17(22)16(21)19(3)11-15(20)18-17/h4-8,22H,9-11H2,1-3H3,(H,18,20)
InChI Key ZINXBXMBDZMGJW-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C17H22N2O4
Molecular Weight 318.40 g/mol
Exact Mass 318.15795719 g/mol
Topological Polar Surface Area (TPSA) 78.90 Ų
XlogP 1.60
Atomic LogP (AlogP) 0.85
H-Bond Acceptor 4
H-Bond Donor 2
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Fusaperazine C

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7988 79.88%
Caco-2 + 0.6058 60.58%
Blood Brain Barrier - 0.6750 67.50%
Human oral bioavailability + 0.6143 61.43%
Subcellular localzation Mitochondria 0.6048 60.48%
OATP2B1 inhibitior - 0.8574 85.74%
OATP1B1 inhibitior + 0.9491 94.91%
OATP1B3 inhibitior + 0.9207 92.07%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.6678 66.78%
P-glycoprotein inhibitior - 0.7963 79.63%
P-glycoprotein substrate - 0.7320 73.20%
CYP3A4 substrate + 0.5777 57.77%
CYP2C9 substrate - 0.8060 80.60%
CYP2D6 substrate - 0.8215 82.15%
CYP3A4 inhibition - 0.9248 92.48%
CYP2C9 inhibition - 0.8565 85.65%
CYP2C19 inhibition - 0.8320 83.20%
CYP2D6 inhibition - 0.8904 89.04%
CYP1A2 inhibition - 0.8625 86.25%
CYP2C8 inhibition - 0.8328 83.28%
CYP inhibitory promiscuity - 0.9644 96.44%
UGT catelyzed - 0.7000 70.00%
Carcinogenicity (binary) - 0.8800 88.00%
Carcinogenicity (trinary) Non-required 0.5542 55.42%
Eye corrosion - 0.9864 98.64%
Eye irritation - 0.9919 99.19%
Skin irritation - 0.7628 76.28%
Skin corrosion - 0.9239 92.39%
Ames mutagenesis - 0.6700 67.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5603 56.03%
Micronuclear + 0.8000 80.00%
Hepatotoxicity + 0.6093 60.93%
skin sensitisation - 0.8547 85.47%
Respiratory toxicity + 0.8333 83.33%
Reproductive toxicity + 0.8667 86.67%
Mitochondrial toxicity + 0.9000 90.00%
Nephrotoxicity + 0.4765 47.65%
Acute Oral Toxicity (c) III 0.6627 66.27%
Estrogen receptor binding + 0.6385 63.85%
Androgen receptor binding + 0.6505 65.05%
Thyroid receptor binding + 0.5921 59.21%
Glucocorticoid receptor binding - 0.5623 56.23%
Aromatase binding + 0.6539 65.39%
PPAR gamma + 0.6141 61.41%
Honey bee toxicity - 0.8290 82.90%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5100 51.00%
Fish aquatic toxicity + 0.7230 72.30%

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 98.54% 98.95%
CHEMBL4208 P20618 Proteasome component C5 98.02% 90.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.39% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.56% 94.45%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.21% 94.00%
CHEMBL3492 P49721 Proteasome Macropain subunit 92.54% 90.24%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.24% 91.11%
CHEMBL2095172 P14867 GABA-A receptor; alpha-1/beta-2/gamma-2 87.42% 92.67%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.08% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.13% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 85.09% 90.17%
CHEMBL255 P29275 Adenosine A2b receptor 84.57% 98.59%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.34% 95.89%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 83.94% 91.03%
CHEMBL3192 Q9BY41 Histone deacetylase 8 81.80% 93.99%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 81.72% 93.00%
CHEMBL4588 P22894 Matrix metalloproteinase 8 81.51% 94.66%

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 101520129
LOTUS LTS0087110
wikiData Q105377374