CARBAMIC ACID, (METHOXYACETYL)METHYL-, o-ISOPROPOXYPHENYL ESTER

Details

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Internal ID a2c423e4-8e6b-4aec-b314-6415b558bb3d
Taxonomy Benzenoids > Phenol ethers
IUPAC Name (2-propan-2-yloxyphenyl) N-(3-methoxy-2-oxopropyl)carbamate
SMILES (Canonical) CC(C)OC1=CC=CC=C1OC(=O)NCC(=O)COC
SMILES (Isomeric) CC(C)OC1=CC=CC=C1OC(=O)NCC(=O)COC
InChI InChI=1S/C14H19NO5/c1-10(2)19-12-6-4-5-7-13(12)20-14(17)15-8-11(16)9-18-3/h4-7,10H,8-9H2,1-3H3,(H,15,17)
InChI Key ANLFXSZRALURDN-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C14H19NO5
Molecular Weight 281.30 g/mol
Exact Mass 281.12632271 g/mol
Topological Polar Surface Area (TPSA) 73.90 Ų
XlogP 1.20
Atomic LogP (AlogP) 1.78
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 7

Synonyms

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ENT 27,350
NSC 190948
BRN 1890489
AI3-27350
U-18120
2-(1-Methylethoxy)phenyl (methoxyacetyl)methylcarbamate
Carbamic acid, (methoxyacetyl)methyl-, 2-(1-methylethoxy)phenyl ester
CARBAMIC ACID, (METHOXYACETYL)METHYL-, o-ISOPROPOXYPHENYL ESTER
17959-11-4
Carbamic acid,
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of CARBAMIC ACID, (METHOXYACETYL)METHYL-, o-ISOPROPOXYPHENYL ESTER

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9728 97.28%
Caco-2 + 0.7290 72.90%
Blood Brain Barrier + 0.7750 77.50%
Human oral bioavailability + 0.6429 64.29%
Subcellular localzation Mitochondria 0.7646 76.46%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9240 92.40%
OATP1B3 inhibitior + 0.9364 93.64%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior - 0.6716 67.16%
P-glycoprotein inhibitior - 0.8592 85.92%
P-glycoprotein substrate - 0.5994 59.94%
CYP3A4 substrate - 0.5143 51.43%
CYP2C9 substrate - 0.8032 80.32%
CYP2D6 substrate - 0.7219 72.19%
CYP3A4 inhibition - 0.7315 73.15%
CYP2C9 inhibition - 0.6679 66.79%
CYP2C19 inhibition - 0.5717 57.17%
CYP2D6 inhibition - 0.8445 84.45%
CYP1A2 inhibition + 0.5435 54.35%
CYP2C8 inhibition - 0.6836 68.36%
CYP inhibitory promiscuity - 0.7815 78.15%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6886 68.86%
Carcinogenicity (trinary) Non-required 0.6162 61.62%
Eye corrosion - 0.9866 98.66%
Eye irritation - 0.8982 89.82%
Skin irritation - 0.8451 84.51%
Skin corrosion - 0.9476 94.76%
Ames mutagenesis + 0.5800 58.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5103 51.03%
Micronuclear + 0.6200 62.00%
Hepatotoxicity + 0.5034 50.34%
skin sensitisation - 0.8592 85.92%
Respiratory toxicity - 0.6778 67.78%
Reproductive toxicity + 0.7889 78.89%
Mitochondrial toxicity + 0.7750 77.50%
Nephrotoxicity + 0.6671 66.71%
Acute Oral Toxicity (c) III 0.5524 55.24%
Estrogen receptor binding - 0.7420 74.20%
Androgen receptor binding - 0.7749 77.49%
Thyroid receptor binding - 0.6366 63.66%
Glucocorticoid receptor binding - 0.7917 79.17%
Aromatase binding - 0.5983 59.83%
PPAR gamma - 0.5376 53.76%
Honey bee toxicity - 0.5885 58.85%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.5100 51.00%
Fish aquatic toxicity + 0.8213 82.13%

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
CHEMBL1914 P06276 Butyrylcholinesterase 99.18% 95.00%
CHEMBL4040 P28482 MAP kinase ERK2 98.61% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.53% 96.09%
CHEMBL2581 P07339 Cathepsin D 95.83% 98.95%
CHEMBL2885 P07451 Carbonic anhydrase III 91.82% 87.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.90% 91.11%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 88.08% 96.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.08% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 84.63% 90.17%
CHEMBL2535 P11166 Glucose transporter 84.47% 98.75%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 84.23% 100.00%
CHEMBL220 P22303 Acetylcholinesterase 83.56% 94.45%
CHEMBL4208 P20618 Proteasome component C5 83.37% 90.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.47% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 80.68% 94.73%

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.
Nelumbo nucifera

Cross-Links

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PubChem 28848
NPASS NPC66290