Endophenazine D

Details

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Internal ID fd33bfa2-5de8-42d1-b773-b3528bed415a
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acyl glycosides > Fatty acyl glycosides of mono- and disaccharides
IUPAC Name 9-[3-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxybut-1-enyl]phenazine-1-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H26N2O7/c1-12-19(27)20(28)21(29)23(32-12)33-24(2,3)11-10-13-6-4-8-15-17(13)26-18-14(22(30)31)7-5-9-16(18)25-15/h4-12,19-21,23,27-29H,1-3H3,(H,30,31)/t12-,19-,20+,21+,23+/m0/s1
InChI Key RSOXYAUKSAEFIK-VCBFIBSESA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C24H26N2O7
Molecular Weight 454.50 g/mol
Exact Mass 454.17400117 g/mol
Topological Polar Surface Area (TPSA) 142.00 Ų
XlogP 1.40
Atomic LogP (AlogP) 2.12
H-Bond Acceptor 8
H-Bond Donor 4
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Endophenazine D

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8123 81.23%
Caco-2 - 0.7734 77.34%
Blood Brain Barrier - 0.7000 70.00%
Human oral bioavailability - 0.6143 61.43%
Subcellular localzation Mitochondria 0.5033 50.33%
OATP2B1 inhibitior - 0.7147 71.47%
OATP1B1 inhibitior + 0.9219 92.19%
OATP1B3 inhibitior + 0.9356 93.56%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.9587 95.87%
P-glycoprotein inhibitior - 0.4789 47.89%
P-glycoprotein substrate - 0.7643 76.43%
CYP3A4 substrate + 0.5331 53.31%
CYP2C9 substrate - 0.7974 79.74%
CYP2D6 substrate - 0.8892 88.92%
CYP3A4 inhibition - 0.8891 88.91%
CYP2C9 inhibition - 0.9066 90.66%
CYP2C19 inhibition - 0.7655 76.55%
CYP2D6 inhibition - 0.9195 91.95%
CYP1A2 inhibition - 0.6603 66.03%
CYP2C8 inhibition + 0.6121 61.21%
CYP inhibitory promiscuity - 0.7645 76.45%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Danger 0.4196 41.96%
Eye corrosion - 0.9906 99.06%
Eye irritation - 0.9300 93.00%
Skin irritation - 0.7983 79.83%
Skin corrosion - 0.9486 94.86%
Ames mutagenesis - 0.5100 51.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5235 52.35%
Micronuclear + 0.6700 67.00%
Hepatotoxicity + 0.5178 51.78%
skin sensitisation - 0.8300 83.00%
Respiratory toxicity + 0.5222 52.22%
Reproductive toxicity + 0.6111 61.11%
Mitochondrial toxicity + 0.6875 68.75%
Nephrotoxicity + 0.5678 56.78%
Acute Oral Toxicity (c) III 0.6118 61.18%
Estrogen receptor binding + 0.7916 79.16%
Androgen receptor binding + 0.5717 57.17%
Thyroid receptor binding + 0.7270 72.70%
Glucocorticoid receptor binding + 0.7184 71.84%
Aromatase binding + 0.6573 65.73%
PPAR gamma + 0.7630 76.30%
Honey bee toxicity - 0.8150 81.50%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.7900 79.00%
Fish aquatic toxicity + 0.8399 83.99%

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
CHEMBL1293249 Q13887 Kruppel-like factor 5 96.85% 86.33%
CHEMBL3714130 P46095 G-protein coupled receptor 6 95.96% 97.36%
CHEMBL2581 P07339 Cathepsin D 95.38% 98.95%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 94.69% 81.11%
CHEMBL3401 O75469 Pregnane X receptor 94.56% 94.73%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 93.65% 99.23%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 93.07% 96.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.72% 95.56%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 91.44% 87.67%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.13% 96.09%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.53% 93.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 83.79% 85.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.76% 91.11%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 82.80% 83.00%
CHEMBL5028 O14672 ADAM10 81.71% 97.50%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 80.79% 94.42%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 80.64% 100.00%

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 139583847
LOTUS LTS0019132
wikiData Q75068192