Aji9561

Details

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Internal ID 82fe9d17-eb30-45bc-b55a-b53fa9955a7a
Taxonomy Organoheterocyclic compounds > Azoles > Oxazoles > Phenyl-1,3-oxazoles
IUPAC Name 2-[2-(2-hydroxy-6-methylphenyl)-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H14N2O5/c1-11-5-2-8-14(25)17(11)21-24-18-12(6-3-9-15(18)29-21)20-23-19-13(22(26)27)7-4-10-16(19)28-20/h2-10,25H,1H3,(H,26,27)
InChI Key OKZZJMABRRSZAW-UHFFFAOYSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C22H14N2O5
Molecular Weight 386.40 g/mol
Exact Mass 386.09027155 g/mol
Topological Polar Surface Area (TPSA) 110.00 Ų
XlogP 4.50
Atomic LogP (AlogP) 5.02
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 3

Synonyms

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UNII-G7TQD38T0N
G7TQD38T0N
339300-34-4
(2,4'-Bibenzoxazole)-4-carboxylic acid, 2'-(2-hydroxy-6-methylphenyl)-
SCHEMBL14367752
AJI9561
AJI 9561
AKOS040750251
Q27278900

2D Structure

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2D Structure of Aji9561

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9855 98.55%
Caco-2 - 0.7199 71.99%
Blood Brain Barrier - 0.6000 60.00%
Human oral bioavailability + 0.7857 78.57%
Subcellular localzation Plasma membrane 0.6110 61.10%
OATP2B1 inhibitior - 0.5697 56.97%
OATP1B1 inhibitior + 0.9371 93.71%
OATP1B3 inhibitior + 0.9251 92.51%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.7836 78.36%
P-glycoprotein inhibitior - 0.5274 52.74%
P-glycoprotein substrate - 0.7299 72.99%
CYP3A4 substrate - 0.5500 55.00%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.9164 91.64%
CYP3A4 inhibition - 0.5765 57.65%
CYP2C9 inhibition + 0.6497 64.97%
CYP2C19 inhibition + 0.5485 54.85%
CYP2D6 inhibition - 0.9001 90.01%
CYP1A2 inhibition + 0.9315 93.15%
CYP2C8 inhibition + 0.6635 66.35%
CYP inhibitory promiscuity + 0.5408 54.08%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.8900 89.00%
Carcinogenicity (trinary) Non-required 0.5970 59.70%
Eye corrosion - 0.9942 99.42%
Eye irritation - 0.8201 82.01%
Skin irritation - 0.8502 85.02%
Skin corrosion - 0.9715 97.15%
Ames mutagenesis - 0.5137 51.37%
Human Ether-a-go-go-Related Gene inhibition - 0.6888 68.88%
Micronuclear + 0.8800 88.00%
Hepatotoxicity + 0.8375 83.75%
skin sensitisation - 0.8817 88.17%
Respiratory toxicity + 0.6111 61.11%
Reproductive toxicity + 0.5333 53.33%
Mitochondrial toxicity - 0.5000 50.00%
Nephrotoxicity + 0.4531 45.31%
Acute Oral Toxicity (c) III 0.5804 58.04%
Estrogen receptor binding + 0.9152 91.52%
Androgen receptor binding + 0.6964 69.64%
Thyroid receptor binding + 0.7100 71.00%
Glucocorticoid receptor binding + 0.8889 88.89%
Aromatase binding + 0.8367 83.67%
PPAR gamma + 0.8912 89.12%
Honey bee toxicity - 0.9689 96.89%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.8100 81.00%
Fish aquatic toxicity + 0.8435 84.35%

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
CHEMBL3038477 P67870 Casein kinase II alpha/beta 96.54% 99.23%
CHEMBL2581 P07339 Cathepsin D 95.63% 98.95%
CHEMBL1811 P34995 Prostanoid EP1 receptor 94.82% 95.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.55% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 93.89% 94.73%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 89.95% 81.11%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 89.64% 99.15%
CHEMBL262 P49841 Glycogen synthase kinase-3 beta 88.12% 95.72%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 88.10% 94.42%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.22% 86.33%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 87.01% 95.50%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.78% 94.00%
CHEMBL3492 P49721 Proteasome Macropain subunit 84.92% 90.24%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 84.79% 96.21%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.66% 93.56%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.84% 96.00%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 81.74% 93.65%

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 135515492
LOTUS LTS0184759
wikiData Q27278900