ID: ALA4649064

Max Phase: Preclinical

Molecular Formula: C10H11BO5

Molecular Weight: 222.00

Molecule Type: Unknown

Representations

Canonical SMILES:  COc1ccc2c(c1C(=O)O)OB(O)CC2

Standard InChI:  InChI=1S/C10H11BO5/c1-15-7-3-2-6-4-5-11(14)16-9(6)8(7)10(12)13/h2-3,14H,4-5H2,1H3,(H,12,13)

Standard InChI Key:  UGUXMGPVPYTJHU-UHFFFAOYSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 222.00

Molecular Weight (Monoisotopic): 222.0700

AlogP:

#Rotatable Bonds:

Polar Surface Area:

Molecular Species:

HBA:

HBD:

#RO5 Violations:

HBA (Lipinski):

HBD (Lipinski):

#RO5 Violations (Lipinski):

CX Acidic pKa:

CX Basic pKa:

CX LogP:

CX LogD:

Aromatic Rings:

Heavy Atoms:

QED Weighted:

Np Likeness Score:

References

1. Hecker SJ, Reddy KR, Lomovskaya O, Griffith DC, Rubio-Aparicio D, Nelson K, Tsivkovski R, Sun D, Sabet M, Tarazi Z, Parkinson J, Totrov M, Boyer SH, Glinka TW, Pemberton OA, Chen Y, Dudley MN..  (2020)  Discovery of Cyclic Boronic Acid QPX7728, an Ultrabroad-Spectrum Inhibitor of Serine and Metallo-β-lactamases.,  63  (14): [PMID:32150407] [10.1021/acs.jmedchem.9b01976]

Source

Source(1):

• Scientific Literature