(3-(3-(benzyloxy)benzamido)phenyl)boronic acid

ID: ALA5174442

Chembl Id: CHEMBL5174442

PubChem CID: 168277689

Max Phase: Preclinical

Molecular Formula: C20H18BNO4

Molecular Weight: 347.18

Names and Identifiers

Canonical SMILES:  O=C(Nc1cccc(B(O)O)c1)c1cccc(OCc2ccccc2)c1

Standard InChI:  InChI=1S/C20H18BNO4/c23-20(22-18-10-5-9-17(13-18)21(24)25)16-8-4-11-19(12-16)26-14-15-6-2-1-3-7-15/h1-13,24-25H,14H2,(H,22,23)

Standard InChI Key:  KRIDDIQVJKNUMX-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5174442

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 347.18

Molecular Weight (Monoisotopic): 347.1329

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References

1. Kühl N, Lang J, Leuthold MM, Klein CD..  (2022)  Discovery of potent benzoxaborole inhibitors against SARS-CoV-2 main and dengue virus proteases.,  240  [PMID:35863275] [10.1016/j.ejmech.2022.114585]

Source

Source(1):

• Scientific Literature