Epi-fiscalin A

Details

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Internal ID 582d3ce9-8aba-4719-9062-16a5fd2dc429
Taxonomy Organoheterocyclic compounds > Diazanaphthalenes > Benzodiazines > Quinazolines
IUPAC Name (1R,4R)-4-[[(2S,3aR,4S)-4-hydroxy-2-methyl-1-oxo-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl]methyl]-1-propan-2-yl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C26H27N5O4/c1-13(2)20-21-28-17-10-6-4-8-15(17)24(34)30(21)19(22(32)29-20)12-26(35)16-9-5-7-11-18(16)31-23(33)14(3)27-25(26)31/h4-11,13-14,19-20,25,27,35H,12H2,1-3H3,(H,29,32)/t14-,19+,20+,25+,26-/m0/s1
InChI Key KGYYECCJAXZXMH-YNTSQJICSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C26H27N5O4
Molecular Weight 473.50 g/mol
Exact Mass 473.20630436 g/mol
Topological Polar Surface Area (TPSA) 114.00 Ų
XlogP 1.50
Atomic LogP (AlogP) 1.71
H-Bond Acceptor 7
H-Bond Donor 3
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Epi-fiscalin A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9684 96.84%
Caco-2 - 0.7218 72.18%
Blood Brain Barrier - 0.6000 60.00%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Mitochondria 0.6436 64.36%
OATP2B1 inhibitior - 0.7175 71.75%
OATP1B1 inhibitior + 0.8598 85.98%
OATP1B3 inhibitior + 0.9396 93.96%
MATE1 inhibitior - 0.7600 76.00%
OCT2 inhibitior - 0.8964 89.64%
BSEP inhibitior + 0.8991 89.91%
P-glycoprotein inhibitior + 0.6297 62.97%
P-glycoprotein substrate + 0.6309 63.09%
CYP3A4 substrate + 0.6602 66.02%
CYP2C9 substrate - 0.7847 78.47%
CYP2D6 substrate - 0.8874 88.74%
CYP3A4 inhibition - 0.8895 88.95%
CYP2C9 inhibition - 0.6484 64.84%
CYP2C19 inhibition - 0.7826 78.26%
CYP2D6 inhibition - 0.8890 88.90%
CYP1A2 inhibition - 0.7337 73.37%
CYP2C8 inhibition + 0.4933 49.33%
CYP inhibitory promiscuity - 0.6993 69.93%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.8500 85.00%
Carcinogenicity (trinary) Non-required 0.5927 59.27%
Eye corrosion - 0.9905 99.05%
Eye irritation - 0.9733 97.33%
Skin irritation - 0.8255 82.55%
Skin corrosion - 0.9487 94.87%
Ames mutagenesis - 0.5154 51.54%
Human Ether-a-go-go-Related Gene inhibition - 0.5135 51.35%
Micronuclear + 0.8600 86.00%
Hepatotoxicity + 0.7125 71.25%
skin sensitisation - 0.8809 88.09%
Respiratory toxicity + 0.7556 75.56%
Reproductive toxicity + 0.9000 90.00%
Mitochondrial toxicity + 0.9375 93.75%
Nephrotoxicity - 0.5932 59.32%
Acute Oral Toxicity (c) III 0.6196 61.96%
Estrogen receptor binding + 0.6305 63.05%
Androgen receptor binding + 0.7050 70.50%
Thyroid receptor binding + 0.6216 62.16%
Glucocorticoid receptor binding + 0.7013 70.13%
Aromatase binding - 0.5112 51.12%
PPAR gamma + 0.7322 73.22%
Honey bee toxicity - 0.8477 84.77%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.5200 52.00%
Fish aquatic toxicity + 0.6400 64.00%

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 98.42% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 98.32% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.83% 96.09%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 95.65% 94.62%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.55% 95.56%
CHEMBL1937 Q92769 Histone deacetylase 2 93.73% 94.75%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.17% 91.11%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 93.03% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.86% 86.33%
CHEMBL255 P29275 Adenosine A2b receptor 84.60% 98.59%
CHEMBL2959 Q08881 Tyrosine-protein kinase ITK/TSK 84.31% 95.00%
CHEMBL5103 Q969S8 Histone deacetylase 10 83.87% 90.08%
CHEMBL216 P11229 Muscarinic acetylcholine receptor M1 83.84% 94.23%
CHEMBL4208 P20618 Proteasome component C5 83.17% 90.00%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 82.15% 100.00%
CHEMBL1781 P11387 DNA topoisomerase I 80.90% 97.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.80% 89.00%

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.
There are no matching plants.

Cross-Links

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PubChem 57407881
LOTUS LTS0233293
wikiData Q77380177