Trioxacarcin E

Details

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Internal ID 8ecb2ee0-1109-486c-8719-6cb0f1443888
Taxonomy Organoheterocyclic compounds > Naphthopyrans
IUPAC Name [6-[[(4R,5S,6R,8S,9S,16S,18S)-6-(dimethoxymethyl)-4,5,6,9,18,21-hexahydroxy-5-(hydroxymethyl)-14-methoxy-11-methyl-19-oxo-3,7-dioxapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2(10),11,14,20-pentaen-16-yl]oxy]-4-hydroxy-2,4-dimethyloxan-3-yl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C34H44O18/c1-12-8-15-20(27-19(12)25(40)29-33(43,51-27)32(42,11-35)34(44,52-29)30(46-6)47-7)24(39)22-21(26(15)45-5)17(9-16(37)23(22)38)50-18-10-31(4,41)28(13(2)48-18)49-14(3)36/h8,13,16-18,25,28-30,35,37,39-44H,9-11H2,1-7H3/t13?,16-,17-,18?,25-,28?,29-,31?,32-,33+,34-/m0/s1
InChI Key CQPUGZMZSAGHEF-LHMOPZDRSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C34H44O18
Molecular Weight 740.70 g/mol
Exact Mass 740.25276455 g/mol
Topological Polar Surface Area (TPSA) 270.00 Ų
XlogP -1.10
Atomic LogP (AlogP) -0.77
H-Bond Acceptor 18
H-Bond Donor 8
Rotatable Bonds 8

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Trioxacarcin E

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7738 77.38%
Caco-2 - 0.8614 86.14%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability - 0.7714 77.14%
Subcellular localzation Mitochondria 0.5880 58.80%
OATP2B1 inhibitior - 0.7135 71.35%
OATP1B1 inhibitior + 0.7988 79.88%
OATP1B3 inhibitior + 0.9107 91.07%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.7250 72.50%
BSEP inhibitior + 0.8383 83.83%
P-glycoprotein inhibitior + 0.7480 74.80%
P-glycoprotein substrate + 0.7996 79.96%
CYP3A4 substrate + 0.7348 73.48%
CYP2C9 substrate - 0.8287 82.87%
CYP2D6 substrate - 0.8669 86.69%
CYP3A4 inhibition - 0.8137 81.37%
CYP2C9 inhibition - 0.9082 90.82%
CYP2C19 inhibition - 0.9244 92.44%
CYP2D6 inhibition - 0.9556 95.56%
CYP1A2 inhibition - 0.7903 79.03%
CYP2C8 inhibition + 0.7594 75.94%
CYP inhibitory promiscuity - 0.9375 93.75%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.5943 59.43%
Eye corrosion - 0.9904 99.04%
Eye irritation - 0.9104 91.04%
Skin irritation - 0.8072 80.72%
Skin corrosion - 0.9460 94.60%
Ames mutagenesis - 0.5409 54.09%
Human Ether-a-go-go-Related Gene inhibition - 0.3700 37.00%
Micronuclear - 0.5100 51.00%
Hepatotoxicity - 0.5074 50.74%
skin sensitisation - 0.8588 85.88%
Respiratory toxicity + 0.7556 75.56%
Reproductive toxicity + 0.8889 88.89%
Mitochondrial toxicity + 0.7250 72.50%
Nephrotoxicity - 0.8705 87.05%
Acute Oral Toxicity (c) III 0.4907 49.07%
Estrogen receptor binding + 0.7631 76.31%
Androgen receptor binding + 0.7589 75.89%
Thyroid receptor binding + 0.5435 54.35%
Glucocorticoid receptor binding + 0.7731 77.31%
Aromatase binding + 0.6905 69.05%
PPAR gamma + 0.7086 70.86%
Honey bee toxicity - 0.6647 66.47%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.5000 50.00%
Fish aquatic toxicity + 0.9191 91.91%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.70% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 98.37% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 98.07% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 97.33% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 96.07% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.44% 96.09%
CHEMBL2581 P07339 Cathepsin D 94.40% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.66% 94.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.64% 95.56%
CHEMBL340 P08684 Cytochrome P450 3A4 93.47% 91.19%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 92.38% 96.77%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.41% 97.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.31% 99.17%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.42% 99.23%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 89.13% 99.15%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 88.70% 95.50%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 86.01% 97.14%
CHEMBL3401 O75469 Pregnane X receptor 85.23% 94.73%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.80% 91.07%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.79% 92.62%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 81.84% 96.21%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.76% 95.89%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.42% 96.95%

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 139584306
LOTUS LTS0020969
wikiData Q77310184