Isocorcovadine

Details

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Internal ID 480a97dd-d16b-4b7f-a93d-d2216e13cac8
Taxonomy Organoheterocyclic compounds > Benzodioxoles
IUPAC Name [1-[[(2Z,4Z)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]-2-methylpropan-2-yl] acetate
SMILES (Canonical) CC(=O)OC(C)(C)CNC(=O)C=CC=CC1=CC2=C(C=C1)OCO2
SMILES (Isomeric) CC(=O)OC(C)(C)CNC(=O)/C=C\C=C/C1=CC2=C(C=C1)OCO2
InChI InChI=1S/C18H21NO5/c1-13(20)24-18(2,3)11-19-17(21)7-5-4-6-14-8-9-15-16(10-14)23-12-22-15/h4-10H,11-12H2,1-3H3,(H,19,21)/b6-4-,7-5-
InChI Key QGDBWUXDIODTEX-PEPZGXQESA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C18H21NO5
Molecular Weight 331.40 g/mol
Exact Mass 331.14197277 g/mol
Topological Polar Surface Area (TPSA) 73.90 Ų
XlogP 2.60
Atomic LogP (AlogP) 2.44
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 6

Synonyms

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CHEMBL254179

2D Structure

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2D Structure of Isocorcovadine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9703 97.03%
Caco-2 + 0.5450 54.50%
Blood Brain Barrier + 0.7750 77.50%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.6064 60.64%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9219 92.19%
OATP1B3 inhibitior + 0.9320 93.20%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.9380 93.80%
P-glycoprotein inhibitior - 0.5875 58.75%
P-glycoprotein substrate - 0.7882 78.82%
CYP3A4 substrate + 0.5341 53.41%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8916 89.16%
CYP3A4 inhibition + 0.8227 82.27%
CYP2C9 inhibition + 0.6209 62.09%
CYP2C19 inhibition + 0.6480 64.80%
CYP2D6 inhibition - 0.7665 76.65%
CYP1A2 inhibition + 0.5513 55.13%
CYP2C8 inhibition - 0.6097 60.97%
CYP inhibitory promiscuity + 0.9296 92.96%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7143 71.43%
Carcinogenicity (trinary) Non-required 0.5277 52.77%
Eye corrosion - 0.9856 98.56%
Eye irritation - 0.9425 94.25%
Skin irritation - 0.7833 78.33%
Skin corrosion - 0.9228 92.28%
Ames mutagenesis - 0.6900 69.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6810 68.10%
Micronuclear + 0.5600 56.00%
Hepatotoxicity + 0.5125 51.25%
skin sensitisation - 0.7581 75.81%
Respiratory toxicity - 0.5222 52.22%
Reproductive toxicity + 0.6444 64.44%
Mitochondrial toxicity + 0.7375 73.75%
Nephrotoxicity - 0.6290 62.90%
Acute Oral Toxicity (c) III 0.6463 64.63%
Estrogen receptor binding + 0.7806 78.06%
Androgen receptor binding + 0.8705 87.05%
Thyroid receptor binding + 0.6826 68.26%
Glucocorticoid receptor binding - 0.6449 64.49%
Aromatase binding + 0.8460 84.60%
PPAR gamma - 0.5141 51.41%
Honey bee toxicity - 0.8626 86.26%
Biodegradation - 0.6750 67.50%
Crustacea aquatic toxicity - 0.6100 61.00%
Fish aquatic toxicity + 0.8412 84.12%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.74% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.18% 98.95%
CHEMBL2039 P27338 Monoamine oxidase B 95.93% 92.51%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 95.72% 94.80%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.01% 86.33%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 94.08% 96.77%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.73% 96.09%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 92.74% 96.00%
CHEMBL3401 O75469 Pregnane X receptor 92.21% 94.73%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.98% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.65% 89.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.66% 99.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.64% 95.56%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 85.21% 80.96%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 84.00% 89.34%
CHEMBL1841 P06241 Tyrosine-protein kinase FYN 83.80% 81.29%
CHEMBL2413 P32246 C-C chemokine receptor type 1 83.04% 89.50%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 80.69% 98.75%
CHEMBL5028 O14672 ADAM10 80.61% 97.50%
CHEMBL4208 P20618 Proteasome component C5 80.42% 90.00%

Plants that contains it

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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 corcovadense
Piper hoffmannseggianum

Cross-Links

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PubChem 44445530
LOTUS LTS0035241
wikiData Q105219945