Benzoxacystol

Details

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Internal ID 283eb87d-61a9-4d33-8bf9-070847a2e665
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > N-acyl-alpha amino acids > N-acyl-L-alpha-amino acids
IUPAC Name (2R)-2-acetamido-3-(7-methoxy-2-methylidene-3-oxo-4H-1,4-benzoxazine-5-carbonyl)sulfanylpropanoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H16N2O7S/c1-7-14(20)18-13-10(4-9(24-3)5-12(13)25-7)16(23)26-6-11(15(21)22)17-8(2)19/h4-5,11H,1,6H2,2-3H3,(H,17,19)(H,18,20)(H,21,22)/t11-/m0/s1
InChI Key YGSOEFLROPFWTN-NSHDSACASA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C16H16N2O7S
Molecular Weight 380.40 g/mol
Exact Mass 380.06782203 g/mol
Topological Polar Surface Area (TPSA) 156.00 Ų
XlogP 0.80
Atomic LogP (AlogP) 1.00
H-Bond Acceptor 7
H-Bond Donor 3
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Benzoxacystol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7268 72.68%
Caco-2 - 0.8106 81.06%
Blood Brain Barrier - 0.8500 85.00%
Human oral bioavailability - 0.6571 65.71%
Subcellular localzation Mitochondria 0.4294 42.94%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8703 87.03%
OATP1B3 inhibitior + 0.9344 93.44%
MATE1 inhibitior - 0.9609 96.09%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.6476 64.76%
P-glycoprotein inhibitior - 0.7998 79.98%
P-glycoprotein substrate - 0.6475 64.75%
CYP3A4 substrate + 0.5735 57.35%
CYP2C9 substrate + 0.5947 59.47%
CYP2D6 substrate - 0.8832 88.32%
CYP3A4 inhibition - 0.6279 62.79%
CYP2C9 inhibition - 0.6274 62.74%
CYP2C19 inhibition - 0.6833 68.33%
CYP2D6 inhibition - 0.8841 88.41%
CYP1A2 inhibition - 0.6540 65.40%
CYP2C8 inhibition - 0.7093 70.93%
CYP inhibitory promiscuity - 0.8060 80.60%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9200 92.00%
Carcinogenicity (trinary) Non-required 0.5780 57.80%
Eye corrosion - 0.9877 98.77%
Eye irritation - 0.9503 95.03%
Skin irritation - 0.7902 79.02%
Skin corrosion - 0.9405 94.05%
Ames mutagenesis - 0.5400 54.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5802 58.02%
Micronuclear + 0.8959 89.59%
Hepatotoxicity + 0.5086 50.86%
skin sensitisation - 0.8514 85.14%
Respiratory toxicity + 0.7222 72.22%
Reproductive toxicity + 0.9000 90.00%
Mitochondrial toxicity + 0.8750 87.50%
Nephrotoxicity + 0.4903 49.03%
Acute Oral Toxicity (c) III 0.6150 61.50%
Estrogen receptor binding + 0.7230 72.30%
Androgen receptor binding + 0.7039 70.39%
Thyroid receptor binding - 0.5116 51.16%
Glucocorticoid receptor binding - 0.5109 51.09%
Aromatase binding - 0.5396 53.96%
PPAR gamma + 0.5945 59.45%
Honey bee toxicity - 0.8099 80.99%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.6500 65.00%
Fish aquatic toxicity + 0.9282 92.82%

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 99.11% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 98.71% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.43% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.42% 96.09%
CHEMBL2581 P07339 Cathepsin D 95.40% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.60% 99.17%
CHEMBL221 P23219 Cyclooxygenase-1 90.30% 90.17%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 89.67% 95.50%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 88.69% 92.29%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.05% 95.56%
CHEMBL340 P08684 Cytochrome P450 3A4 86.56% 91.19%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.55% 86.33%
CHEMBL1255126 O15151 Protein Mdm4 85.32% 90.20%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.67% 94.00%
CHEMBL4208 P20618 Proteasome component C5 84.59% 90.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.79% 96.00%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 83.04% 81.11%
CHEMBL3922 P50579 Methionine aminopeptidase 2 82.85% 97.28%
CHEMBL2964 P36507 Dual specificity mitogen-activated protein kinase kinase 2 82.66% 80.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 53327671
LOTUS LTS0140474
wikiData Q75064024