1-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-3-methylnaphthalene-2-carboxylic acid

Details

Top
Internal ID 221fcf44-df1a-4136-9c0a-7b566eba745f
Taxonomy Lignans, neolignans and related compounds > Arylnaphthalene lignans
IUPAC Name 1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3-methylnaphthalene-2-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H18O6/c1-11-6-13-8-16(24-2)17(25-3)9-14(13)20(19(11)21(22)23)12-4-5-15-18(7-12)27-10-26-15/h4-9H,10H2,1-3H3,(H,22,23)
InChI Key SKWQFTDHIVNBRY-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C21H18O6
Molecular Weight 366.40 g/mol
Exact Mass 366.11033829 g/mol
Topological Polar Surface Area (TPSA) 74.20 Ų
XlogP 4.40
Atomic LogP (AlogP) 4.26
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 4

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 1-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-3-methylnaphthalene-2-carboxylic acid

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9892 98.92%
Caco-2 + 0.9003 90.03%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability + 0.5286 52.86%
Subcellular localzation Mitochondria 0.8180 81.80%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9412 94.12%
OATP1B3 inhibitior + 0.8905 89.05%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.8471 84.71%
P-glycoprotein inhibitior + 0.6039 60.39%
P-glycoprotein substrate - 0.8877 88.77%
CYP3A4 substrate - 0.5000 50.00%
CYP2C9 substrate - 0.8054 80.54%
CYP2D6 substrate - 0.8981 89.81%
CYP3A4 inhibition + 0.8536 85.36%
CYP2C9 inhibition + 0.9326 93.26%
CYP2C19 inhibition + 0.8615 86.15%
CYP2D6 inhibition - 0.6502 65.02%
CYP1A2 inhibition - 0.6051 60.51%
CYP2C8 inhibition + 0.7030 70.30%
CYP inhibitory promiscuity + 0.8371 83.71%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.3890 38.90%
Eye corrosion - 0.9891 98.91%
Eye irritation - 0.5205 52.05%
Skin irritation - 0.7875 78.75%
Skin corrosion - 0.9749 97.49%
Ames mutagenesis + 0.5200 52.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4493 44.93%
Micronuclear + 0.7974 79.74%
Hepatotoxicity - 0.5125 51.25%
skin sensitisation - 0.8297 82.97%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity + 0.6778 67.78%
Mitochondrial toxicity + 0.5250 52.50%
Nephrotoxicity - 0.5669 56.69%
Acute Oral Toxicity (c) III 0.5765 57.65%
Estrogen receptor binding + 0.8973 89.73%
Androgen receptor binding + 0.6652 66.52%
Thyroid receptor binding + 0.7266 72.66%
Glucocorticoid receptor binding + 0.8937 89.37%
Aromatase binding + 0.5448 54.48%
PPAR gamma + 0.8223 82.23%
Honey bee toxicity - 0.9148 91.48%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.7300 73.00%
Fish aquatic toxicity + 0.9665 96.65%

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.59% 85.14%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 93.27% 96.77%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.10% 94.45%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 92.74% 92.62%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.74% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.60% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.73% 95.56%
CHEMBL2581 P07339 Cathepsin D 89.51% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.74% 94.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 87.41% 96.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 87.06% 95.50%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.59% 96.09%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 83.99% 94.80%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.56% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 83.47% 94.73%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 83.12% 96.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.91% 89.00%
CHEMBL4208 P20618 Proteasome component C5 81.98% 90.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 81.52% 99.15%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.45% 99.17%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 80.29% 96.00%

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.
Virola sebifera

Cross-Links

Top
PubChem 162918108
LOTUS LTS0062326
wikiData Q105255079