Ochraspergillic acid B

Details

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Internal ID 92d3c169-dbad-49ed-a2f7-cf7e5493e23c
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzoic acids and derivatives > Aminobenzoic acids and derivatives > Aminobenzoic acids
IUPAC Name 4-[2-(2-hydroxy-3-methoxy-5-oxofuran-2-yl)propylamino]benzoic acid
SMILES (Canonical) CC(CNC1=CC=C(C=C1)C(=O)O)C2(C(=CC(=O)O2)OC)O
SMILES (Isomeric) CC(CNC1=CC=C(C=C1)C(=O)O)C2(C(=CC(=O)O2)OC)O
InChI InChI=1S/C15H17NO6/c1-9(15(20)12(21-2)7-13(17)22-15)8-16-11-5-3-10(4-6-11)14(18)19/h3-7,9,16,20H,8H2,1-2H3,(H,18,19)
InChI Key FFZDJCBPACTOIH-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H17NO6
Molecular Weight 307.30 g/mol
Exact Mass 307.10558726 g/mol
Topological Polar Surface Area (TPSA) 105.00 Ų
XlogP 1.20
Atomic LogP (AlogP) 1.21
H-Bond Acceptor 6
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 Ochraspergillic acid B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.5537 55.37%
Caco-2 - 0.5625 56.25%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability + 0.8571 85.71%
Subcellular localzation Mitochondria 0.4782 47.82%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9046 90.46%
OATP1B3 inhibitior + 0.9399 93.99%
MATE1 inhibitior - 0.7400 74.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior - 0.8922 89.22%
P-glycoprotein inhibitior - 0.8381 83.81%
P-glycoprotein substrate - 0.7746 77.46%
CYP3A4 substrate - 0.5167 51.67%
CYP2C9 substrate + 0.5911 59.11%
CYP2D6 substrate - 0.8652 86.52%
CYP3A4 inhibition - 0.9564 95.64%
CYP2C9 inhibition - 0.8458 84.58%
CYP2C19 inhibition - 0.7797 77.97%
CYP2D6 inhibition - 0.8989 89.89%
CYP1A2 inhibition - 0.8018 80.18%
CYP2C8 inhibition - 0.7512 75.12%
CYP inhibitory promiscuity - 0.8186 81.86%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9143 91.43%
Carcinogenicity (trinary) Non-required 0.5712 57.12%
Eye corrosion - 0.9852 98.52%
Eye irritation - 0.9769 97.69%
Skin irritation - 0.7830 78.30%
Skin corrosion - 0.9419 94.19%
Ames mutagenesis - 0.8300 83.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6915 69.15%
Micronuclear + 0.7100 71.00%
Hepatotoxicity - 0.5231 52.31%
skin sensitisation - 0.8253 82.53%
Respiratory toxicity + 0.7222 72.22%
Reproductive toxicity + 0.7000 70.00%
Mitochondrial toxicity + 0.6750 67.50%
Nephrotoxicity + 0.6032 60.32%
Acute Oral Toxicity (c) III 0.5960 59.60%
Estrogen receptor binding + 0.6342 63.42%
Androgen receptor binding + 0.7107 71.07%
Thyroid receptor binding + 0.7226 72.26%
Glucocorticoid receptor binding - 0.4797 47.97%
Aromatase binding + 0.6084 60.84%
PPAR gamma + 0.6100 61.00%
Honey bee toxicity - 0.9256 92.56%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.7900 79.00%
Fish aquatic toxicity + 0.8877 88.77%

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 92.57% 91.11%
CHEMBL4208 P20618 Proteasome component C5 91.34% 90.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.34% 85.14%
CHEMBL221 P23219 Cyclooxygenase-1 89.43% 90.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.39% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.88% 95.56%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 87.77% 81.11%
CHEMBL3492 P49721 Proteasome Macropain subunit 85.65% 90.24%
CHEMBL2581 P07339 Cathepsin D 85.52% 98.95%
CHEMBL1255126 O15151 Protein Mdm4 84.31% 90.20%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.25% 96.09%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.62% 96.00%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 83.24% 87.67%
CHEMBL340 P08684 Cytochrome P450 3A4 83.14% 91.19%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.01% 90.71%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.73% 99.17%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.26% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 80.72% 94.73%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 80.01% 100.00%

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 146682889
LOTUS LTS0117479
wikiData Q104994750