(3,4,5-Trihydroxy-6-methyloxan-2-yl) phenazine-1-carboxylate

Details

Top
Internal ID 0be2ac7c-a1d6-4c6c-b347-13ccfcaf64fb
Taxonomy Organoheterocyclic compounds > Diazanaphthalenes > Benzodiazines > Quinoxalines > Phenazines and derivatives
IUPAC Name (3,4,5-trihydroxy-6-methyloxan-2-yl) phenazine-1-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C19H18N2O6/c1-9-15(22)16(23)17(24)19(26-9)27-18(25)10-5-4-8-13-14(10)21-12-7-3-2-6-11(12)20-13/h2-9,15-17,19,22-24H,1H3
InChI Key CQFWUUXJZDGIDM-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C19H18N2O6
Molecular Weight 370.40 g/mol
Exact Mass 370.11648630 g/mol
Topological Polar Surface Area (TPSA) 122.00 Ų
XlogP 0.90
Atomic LogP (AlogP) 0.77
H-Bond Acceptor 8
H-Bond Donor 3
Rotatable Bonds 2

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (3,4,5-Trihydroxy-6-methyloxan-2-yl) phenazine-1-carboxylate

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7409 74.09%
Caco-2 - 0.6638 66.38%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.4933 49.33%
OATP2B1 inhibitior - 0.8563 85.63%
OATP1B1 inhibitior + 0.9455 94.55%
OATP1B3 inhibitior + 0.9528 95.28%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.6958 69.58%
P-glycoprotein inhibitior - 0.6697 66.97%
P-glycoprotein substrate - 0.9155 91.55%
CYP3A4 substrate + 0.5319 53.19%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8575 85.75%
CYP3A4 inhibition - 0.9213 92.13%
CYP2C9 inhibition - 0.9651 96.51%
CYP2C19 inhibition - 0.8426 84.26%
CYP2D6 inhibition - 0.9393 93.93%
CYP1A2 inhibition + 0.6185 61.85%
CYP2C8 inhibition + 0.5350 53.50%
CYP inhibitory promiscuity - 0.8390 83.90%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.6019 60.19%
Eye corrosion - 0.9913 99.13%
Eye irritation - 0.8820 88.20%
Skin irritation - 0.7913 79.13%
Skin corrosion - 0.9610 96.10%
Ames mutagenesis + 0.5800 58.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6644 66.44%
Micronuclear + 0.7900 79.00%
Hepatotoxicity - 0.6447 64.47%
skin sensitisation - 0.8930 89.30%
Respiratory toxicity - 0.6000 60.00%
Reproductive toxicity + 0.6111 61.11%
Mitochondrial toxicity + 0.5750 57.50%
Nephrotoxicity + 0.4572 45.72%
Acute Oral Toxicity (c) III 0.5480 54.80%
Estrogen receptor binding + 0.8044 80.44%
Androgen receptor binding + 0.5353 53.53%
Thyroid receptor binding + 0.7188 71.88%
Glucocorticoid receptor binding + 0.8092 80.92%
Aromatase binding + 0.7723 77.23%
PPAR gamma + 0.6970 69.70%
Honey bee toxicity - 0.9181 91.81%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.5700 57.00%
Fish aquatic toxicity - 0.5321 53.21%

Targets

Top

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 94.77% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 94.47% 94.73%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 93.97% 99.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.66% 96.09%
CHEMBL2581 P07339 Cathepsin D 93.34% 98.95%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 91.21% 81.11%
CHEMBL3714130 P46095 G-protein coupled receptor 6 90.92% 97.36%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.09% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.32% 94.00%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 86.22% 83.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.20% 95.56%
CHEMBL2096618 P11274 Bcr/Abl fusion protein 82.39% 85.83%
CHEMBL1951 P21397 Monoamine oxidase A 80.16% 91.49%

Plants that contains it

Top
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

Top
PubChem 163062393
LOTUS LTS0207590
wikiData Q103817944