Vertilecanin A methy ester

Details

Top
Internal ID c58f676d-00f2-4205-b693-45019e5533ba
Taxonomy Organoheterocyclic compounds > Pyridines and derivatives > Pyridinecarboxylic acids and derivatives > Pyridine-2-carboxylic acids > 5-alkyl-2-carboxypyrimidines
IUPAC Name methyl 5-[(R)-hydroxy(phenyl)methyl]pyridine-2-carboxylate
SMILES (Canonical) COC(=O)C1=NC=C(C=C1)C(C2=CC=CC=C2)O
SMILES (Isomeric) COC(=O)C1=NC=C(C=C1)[C@@H](C2=CC=CC=C2)O
InChI InChI=1S/C14H13NO3/c1-18-14(17)12-8-7-11(9-15-12)13(16)10-5-3-2-4-6-10/h2-9,13,16H,1H3/t13-/m1/s1
InChI Key OYECEMYHIYCSDK-CYBMUJFWSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

Top
Molecular Formula C14H13NO3
Molecular Weight 243.26 g/mol
Exact Mass 243.08954328 g/mol
Topological Polar Surface Area (TPSA) 59.40 Ų
XlogP 1.80
Atomic LogP (AlogP) 1.95
H-Bond Acceptor 4
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

Top
Vertilecanin A methyl ester
CHEMBL447961

2D Structure

Top
2D Structure of Vertilecanin A methy ester

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9876 98.76%
Caco-2 + 0.6217 62.17%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability + 0.7857 78.57%
Subcellular localzation Mitochondria 0.8866 88.66%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9418 94.18%
OATP1B3 inhibitior + 0.9643 96.43%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior - 0.8709 87.09%
P-glycoprotein inhibitior - 0.8900 89.00%
P-glycoprotein substrate - 0.8931 89.31%
CYP3A4 substrate - 0.5784 57.84%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8401 84.01%
CYP3A4 inhibition - 0.9315 93.15%
CYP2C9 inhibition - 0.8856 88.56%
CYP2C19 inhibition - 0.8803 88.03%
CYP2D6 inhibition - 0.9782 97.82%
CYP1A2 inhibition - 0.8085 80.85%
CYP2C8 inhibition - 0.7414 74.14%
CYP inhibitory promiscuity - 0.8401 84.01%
UGT catelyzed + 0.5362 53.62%
Carcinogenicity (binary) - 0.7836 78.36%
Carcinogenicity (trinary) Non-required 0.7010 70.10%
Eye corrosion - 0.9935 99.35%
Eye irritation - 0.5353 53.53%
Skin irritation - 0.6016 60.16%
Skin corrosion - 0.9769 97.69%
Ames mutagenesis - 0.8200 82.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5529 55.29%
Micronuclear - 0.5400 54.00%
Hepatotoxicity + 0.5213 52.13%
skin sensitisation - 0.9507 95.07%
Respiratory toxicity + 0.6889 68.89%
Reproductive toxicity + 0.5889 58.89%
Mitochondrial toxicity + 0.5250 52.50%
Nephrotoxicity - 0.6386 63.86%
Acute Oral Toxicity (c) III 0.5089 50.89%
Estrogen receptor binding + 0.7715 77.15%
Androgen receptor binding - 0.8354 83.54%
Thyroid receptor binding + 0.5889 58.89%
Glucocorticoid receptor binding - 0.6407 64.07%
Aromatase binding + 0.7793 77.93%
PPAR gamma + 0.6023 60.23%
Honey bee toxicity - 0.7926 79.26%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.6500 65.00%
Fish aquatic toxicity - 0.8161 81.61%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.51% 96.09%
CHEMBL2535 P11166 Glucose transporter 90.59% 98.75%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 90.49% 94.08%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 89.86% 94.62%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.78% 85.14%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.80% 96.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.26% 86.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.32% 91.11%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 84.29% 81.11%
CHEMBL221 P23219 Cyclooxygenase-1 83.93% 90.17%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.72% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 83.71% 94.73%
CHEMBL3902 P09211 Glutathione S-transferase Pi 83.69% 93.81%
CHEMBL5028 O14672 ADAM10 83.06% 97.50%
CHEMBL4208 P20618 Proteasome component C5 81.77% 90.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.26% 95.50%
CHEMBL2039 P27338 Monoamine oxidase B 81.25% 92.51%
CHEMBL2581 P07339 Cathepsin D 80.54% 98.95%

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.
Petroselinum crispum

Cross-Links

Top
PubChem 10657848
NPASS NPC183454
LOTUS LTS0101732
wikiData Q105203150