Methyl 2-[2-(2-hydroxyphenyl)-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylate

Details

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Internal ID 78c2d1f3-ec5b-423d-b8b9-e6e838b07f3c
Taxonomy Organoheterocyclic compounds > Azoles > Oxazoles > Phenyl-1,3-oxazoles
IUPAC Name methyl 2-[2-(2-hydroxyphenyl)-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H14N2O5/c1-27-22(26)14-8-5-11-17-19(14)24-21(29-17)13-7-4-10-16-18(13)23-20(28-16)12-6-2-3-9-15(12)25/h2-11,25H,1H3
InChI Key NGKIDJMAXLRJRL-UHFFFAOYSA-N
Popularity 18 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) 98.60 Ų
XlogP 4.40
Atomic LogP (AlogP) 4.80
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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151271-53-3
UK 1
methyl 2-[2-(2-hydroxyphenyl)-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylate
CHEMBL111574
Methyl 2'-(2-hydroxyphenyl)-(2,4'-bibenzoxazole)-4-carboxylate
methyl 2'-(2-hydroxyphenyl)-[2,4'-bibenzo[d]oxazole]-4-carboxylate
[2,4'-Bibenzoxazole]-4-carboxylic acid, 2'-(2-hydroxyphenyl)-, methyl ester
(2,4'-Bibenzoxazole)-4-carboxylic acid, 2'-(2-hydroxyphenyl)-, methyl ester
SCHEMBL11979724
BDBM50147399
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Methyl 2-[2-(2-hydroxyphenyl)-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9897 98.97%
Caco-2 - 0.8281 82.81%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability + 0.7429 74.29%
Subcellular localzation Plasma membrane 0.5634 56.34%
OATP2B1 inhibitior - 0.5782 57.82%
OATP1B1 inhibitior + 0.9166 91.66%
OATP1B3 inhibitior + 0.9512 95.12%
MATE1 inhibitior - 0.8000 80.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.6177 61.77%
P-glycoprotein inhibitior + 0.7316 73.16%
P-glycoprotein substrate - 0.7597 75.97%
CYP3A4 substrate + 0.5385 53.85%
CYP2C9 substrate - 0.7939 79.39%
CYP2D6 substrate - 0.8765 87.65%
CYP3A4 inhibition + 0.7064 70.64%
CYP2C9 inhibition + 0.6815 68.15%
CYP2C19 inhibition + 0.6668 66.68%
CYP2D6 inhibition - 0.8952 89.52%
CYP1A2 inhibition + 0.9309 93.09%
CYP2C8 inhibition + 0.6978 69.78%
CYP inhibitory promiscuity + 0.6990 69.90%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9000 90.00%
Carcinogenicity (trinary) Non-required 0.5022 50.22%
Eye corrosion - 0.9920 99.20%
Eye irritation - 0.9049 90.49%
Skin irritation - 0.8580 85.80%
Skin corrosion - 0.9719 97.19%
Ames mutagenesis - 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4870 48.70%
Micronuclear + 0.8700 87.00%
Hepatotoxicity + 0.5875 58.75%
skin sensitisation - 0.8970 89.70%
Respiratory toxicity - 0.6333 63.33%
Reproductive toxicity + 0.5778 57.78%
Mitochondrial toxicity - 0.5250 52.50%
Nephrotoxicity + 0.6997 69.97%
Acute Oral Toxicity (c) III 0.5801 58.01%
Estrogen receptor binding + 0.9137 91.37%
Androgen receptor binding + 0.8153 81.53%
Thyroid receptor binding + 0.7754 77.54%
Glucocorticoid receptor binding + 0.9106 91.06%
Aromatase binding + 0.7659 76.59%
PPAR gamma + 0.8736 87.36%
Honey bee toxicity - 0.9203 92.03%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.7000 70.00%
Fish aquatic toxicity + 0.7578 75.78%

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 96.48% 99.23%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 94.68% 81.11%
CHEMBL2581 P07339 Cathepsin D 94.02% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.10% 94.00%
CHEMBL230 P35354 Cyclooxygenase-2 89.92% 89.63%
CHEMBL262 P49841 Glycogen synthase kinase-3 beta 89.83% 95.72%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.41% 91.11%
CHEMBL2535 P11166 Glucose transporter 89.21% 98.75%
CHEMBL301 P24941 Cyclin-dependent kinase 2 88.41% 91.23%
CHEMBL3401 O75469 Pregnane X receptor 88.32% 94.73%
CHEMBL1951 P21397 Monoamine oxidase A 88.25% 91.49%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 87.50% 95.50%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.49% 86.33%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 87.06% 93.65%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 86.00% 96.67%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.49% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.76% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.60% 85.14%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 82.58% 83.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 81.21% 99.15%

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 127748
LOTUS LTS0241945
wikiData Q77383184