10-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)deca-2,4,9-trienamide

Details

Top
Internal ID 5be4717b-38ba-469d-a895-920a708f4a8b
Taxonomy Organoheterocyclic compounds > Benzodioxoles
IUPAC Name 10-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)deca-2,4,9-trienamide
SMILES (Canonical) CC(C)CNC(=O)C=CC=CCCCC=CC1=CC2=C(C=C1)OCO2
SMILES (Isomeric) CC(C)CNC(=O)C=CC=CCCCC=CC1=CC2=C(C=C1)OCO2
InChI InChI=1S/C21H27NO3/c1-17(2)15-22-21(23)11-9-7-5-3-4-6-8-10-18-12-13-19-20(14-18)25-16-24-19/h5,7-14,17H,3-4,6,15-16H2,1-2H3,(H,22,23)
InChI Key QVKVGYVXAAXMSX-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C21H27NO3
Molecular Weight 341.40 g/mol
Exact Mass 341.19909372 g/mol
Topological Polar Surface Area (TPSA) 47.60 Ų
XlogP 5.60
Atomic LogP (AlogP) 4.48
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 9

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 10-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)deca-2,4,9-trienamide

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9953 99.53%
Caco-2 + 0.6633 66.33%
Blood Brain Barrier + 0.8000 80.00%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.6734 67.34%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8869 88.69%
OATP1B3 inhibitior + 0.9438 94.38%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior + 0.9293 92.93%
P-glycoprotein inhibitior + 0.7138 71.38%
P-glycoprotein substrate - 0.6826 68.26%
CYP3A4 substrate + 0.5207 52.07%
CYP2C9 substrate - 0.6355 63.55%
CYP2D6 substrate - 0.8841 88.41%
CYP3A4 inhibition - 0.7404 74.04%
CYP2C9 inhibition + 0.5713 57.13%
CYP2C19 inhibition + 0.5554 55.54%
CYP2D6 inhibition + 0.5088 50.88%
CYP1A2 inhibition + 0.7245 72.45%
CYP2C8 inhibition - 0.7714 77.14%
CYP inhibitory promiscuity + 0.7094 70.94%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7700 77.00%
Carcinogenicity (trinary) Non-required 0.5711 57.11%
Eye corrosion - 0.9817 98.17%
Eye irritation - 0.9562 95.62%
Skin irritation - 0.6989 69.89%
Skin corrosion - 0.8932 89.32%
Ames mutagenesis - 0.6891 68.91%
Human Ether-a-go-go-Related Gene inhibition + 0.8584 85.84%
Micronuclear + 0.5100 51.00%
Hepatotoxicity - 0.5375 53.75%
skin sensitisation - 0.7091 70.91%
Respiratory toxicity + 0.7111 71.11%
Reproductive toxicity + 0.6889 68.89%
Mitochondrial toxicity + 0.7125 71.25%
Nephrotoxicity - 0.8513 85.13%
Acute Oral Toxicity (c) III 0.6087 60.87%
Estrogen receptor binding - 0.4825 48.25%
Androgen receptor binding + 0.8570 85.70%
Thyroid receptor binding + 0.6471 64.71%
Glucocorticoid receptor binding - 0.5000 50.00%
Aromatase binding + 0.5786 57.86%
PPAR gamma + 0.6872 68.72%
Honey bee toxicity - 0.9264 92.64%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.6100 61.00%
Fish aquatic toxicity + 0.7604 76.04%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.37% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.65% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.71% 94.45%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 95.01% 96.00%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 94.80% 94.80%
CHEMBL3401 O75469 Pregnane X receptor 94.30% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.56% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.61% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.05% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.97% 95.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 90.72% 90.71%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.92% 89.00%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 86.71% 80.96%
CHEMBL4208 P20618 Proteasome component C5 85.51% 90.00%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 85.29% 96.77%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 84.65% 85.30%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.26% 95.89%

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.
Piper retrofractum

Cross-Links

Top
PubChem 163034810
LOTUS LTS0056147
wikiData Q105228718