N-(4,6-dimethoxypyrimidin-2-ylcarbamoyl)-2-(phenylthio)imidazo[1,2-a]pyridine-3-sulfonamide

ID: ALA2271075

Chembl Id: CHEMBL2271075

PubChem CID: 14421853

Max Phase: Preclinical

Molecular Formula: C20H18N6O5S2

Molecular Weight: 486.54

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2c(Sc3ccccc3)nc3ccccn23)n1

Standard InChI:  InChI=1S/C20H18N6O5S2/c1-30-15-12-16(31-2)23-19(22-15)24-20(27)25-33(28,29)18-17(32-13-8-4-3-5-9-13)21-14-10-6-7-11-26(14)18/h3-12H,1-2H3,(H2,22,23,24,25,27)

Standard InChI Key:  GZMRRDNZFCDGDL-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA2271075

   1-(4,6-Dimethoxypyrimidin-2-yl)-3-(2-phenylsulfanylimidazo[1,2-a]pyridin-3-yl)sulfonylurea

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 486.54

Molecular Weight (Monoisotopic): 486.0780

AlogP: 2.80

#Rotatable Bonds: 7

Polar Surface Area: 136.81

Molecular Species: ACID

HBA: 10

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 11

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 5.05

CX Basic pKa: 2.72

CX LogP: 3.76

CX LogD: 2.83

Aromatic Rings: 4

Heavy Atoms: 33

QED Weighted: 0.40

Np Likeness Score: -1.57

References

1. ITOH S, OHTA K, YAMAWAKI T, ISHIDA Y.  (2001)  Synthesis and Herbicidal Activity of Sulfonylurea Compounds with Imidazo [1, 2-a] pyridine Moiety,  26  (2): [10.1584/jpestics.26.162]

Source

Source(1):

• Scientific Literature