2'-O-L-quinovosyl saphenate

Details

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Internal ID d4c1a1fc-d146-4a2b-a73b-fb4940f16615
Taxonomy Organoheterocyclic compounds > Diazanaphthalenes > Benzodiazines > Quinoxalines > Phenazines and derivatives
IUPAC Name [(2S,3S,4R,5R,6S)-2,4,5-trihydroxy-6-methyloxan-3-yl] 6-(1-hydroxyethyl)phenazine-1-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H22N2O7/c1-9(24)11-5-3-7-13-15(11)22-14-8-4-6-12(16(14)23-13)20(27)30-19-18(26)17(25)10(2)29-21(19)28/h3-10,17-19,21,24-26,28H,1-2H3/t9?,10-,17-,18+,19-,21-/m0/s1
InChI Key OZPGCLJPZPDKKZ-XNZNGCIUSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C21H22N2O7
Molecular Weight 414.40 g/mol
Exact Mass 414.14270105 g/mol
Topological Polar Surface Area (TPSA) 142.00 Ų
XlogP 0.40
Atomic LogP (AlogP) 0.82
H-Bond Acceptor 9
H-Bond Donor 4
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2'-O-L-quinovosyl saphenate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.6809 68.09%
Caco-2 - 0.7768 77.68%
Blood Brain Barrier - 0.7250 72.50%
Human oral bioavailability - 0.6857 68.57%
Subcellular localzation Mitochondria 0.5164 51.64%
OATP2B1 inhibitior - 0.7115 71.15%
OATP1B1 inhibitior + 0.9249 92.49%
OATP1B3 inhibitior + 0.9314 93.14%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.6006 60.06%
P-glycoprotein inhibitior - 0.6246 62.46%
P-glycoprotein substrate - 0.8023 80.23%
CYP3A4 substrate + 0.5646 56.46%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8725 87.25%
CYP3A4 inhibition - 0.8954 89.54%
CYP2C9 inhibition - 0.9743 97.43%
CYP2C19 inhibition - 0.8521 85.21%
CYP2D6 inhibition - 0.9252 92.52%
CYP1A2 inhibition - 0.5615 56.15%
CYP2C8 inhibition - 0.7454 74.54%
CYP inhibitory promiscuity - 0.8503 85.03%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.5883 58.83%
Eye corrosion - 0.9916 99.16%
Eye irritation - 0.9263 92.63%
Skin irritation - 0.8045 80.45%
Skin corrosion - 0.9635 96.35%
Ames mutagenesis - 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6179 61.79%
Micronuclear + 0.8000 80.00%
Hepatotoxicity - 0.5875 58.75%
skin sensitisation - 0.8967 89.67%
Respiratory toxicity + 0.6444 64.44%
Reproductive toxicity + 0.6333 63.33%
Mitochondrial toxicity + 0.5875 58.75%
Nephrotoxicity - 0.7887 78.87%
Acute Oral Toxicity (c) III 0.5616 56.16%
Estrogen receptor binding + 0.6500 65.00%
Androgen receptor binding - 0.5356 53.56%
Thyroid receptor binding + 0.6412 64.12%
Glucocorticoid receptor binding + 0.6794 67.94%
Aromatase binding + 0.6050 60.50%
PPAR gamma + 0.5273 52.73%
Honey bee toxicity - 0.8754 87.54%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.7550 75.50%
Fish aquatic toxicity - 0.4721 47.21%

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 96.40% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.01% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 93.20% 94.73%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 92.37% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.02% 86.33%
CHEMBL1951 P21397 Monoamine oxidase A 89.11% 91.49%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.09% 85.14%
CHEMBL3714130 P46095 G-protein coupled receptor 6 87.26% 97.36%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 87.12% 81.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.97% 94.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.90% 91.11%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.82% 93.56%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 84.58% 83.00%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 81.67% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.20% 95.56%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.80% 96.00%

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 15109444
LOTUS LTS0218968
wikiData Q77491649