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

ID: ALA2271073

Chembl Id: CHEMBL2271073

PubChem CID: 14421860

Max Phase: Preclinical

Molecular Formula: C20H18N6O7S2

Molecular Weight: 518.53

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2c(S(=O)(=O)c3ccccc3)nc3ccccn23)n1

Standard InChI:  InChI=1S/C20H18N6O7S2/c1-32-15-12-16(33-2)23-19(22-15)24-20(27)25-35(30,31)18-17(21-14-10-6-7-11-26(14)18)34(28,29)13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,22,23,24,25,27)

Standard InChI Key:  GVFUPLYPROSSQT-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA2271073

   1-[2-(Benzenesulfonyl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea

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: 518.53

Molecular Weight (Monoisotopic): 518.0678

AlogP: 1.48

#Rotatable Bonds: 7

Polar Surface Area: 170.95

Molecular Species: ACID

HBA: 11

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 13

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 5.01

CX Basic pKa: 2.68

CX LogP: 2.53

CX LogD: 1.60

Aromatic Rings: 4

Heavy Atoms: 35

QED Weighted: 0.37

Np Likeness Score: -1.54

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