ID: ALA4452619

Max Phase: Preclinical

Molecular Formula: C14H13Cl2N3O3

Molecular Weight: 342.18

Molecule Type: Unknown

Representations

Canonical SMILES:  CCOC(=O)c1cnc(NCc2ccc(Cl)c(Cl)c2)nc1O

Standard InChI:  InChI=1S/C14H13Cl2N3O3/c1-2-22-13(21)9-7-18-14(19-12(9)20)17-6-8-3-4-10(15)11(16)5-8/h3-5,7H,2,6H2,1H3,(H2,17,18,19,20)

Standard InChI Key:  REPLTUPVSWOVJY-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: 342.18

Molecular Weight (Monoisotopic): 341.0334

AlogP: 3.28

#Rotatable Bonds: 5

Polar Surface Area: 84.34

Molecular Species: NEUTRAL

HBA: 6

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 12.54

CX Basic pKa: 1.74

CX LogP: 4.44

CX LogD: 4.44

Aromatic Rings: 2

Heavy Atoms: 22

QED Weighted: 0.81

Np Likeness Score: -1.53

References

1. Watkins SM, Ghose D, Blain JM, Grote DL, Luan CH, Clare M, Meganathan R, Horn JR, Hagen TJ..  (2019)  Antibacterial activity of 2-amino-4-hydroxypyrimidine-5-carboxylates and binding to Burkholderia pseudomallei 2-C-methyl-d-erythritol-2,4-cyclodiphosphate synthase.,  29  (20): [PMID:31521478] [10.1016/j.bmcl.2019.126660]

Source

Source(1):

• Scientific Literature