2-(2-(cyclopropanesulfonamido)thiazol-4-yl)-2-methyl-N-(4-propoxyphenyl)propanamide

ID: ALA5288393

Chembl Id: CHEMBL5288393

Max Phase: Preclinical

Molecular Formula: C19H25N3O4S2

Molecular Weight: 423.56

Names and Identifiers

Canonical SMILES:  CCCOc1ccc(NC(=O)C(C)(C)c2csc(NS(=O)(=O)C3CC3)n2)cc1

Standard InChI:  InChI=1S/C19H25N3O4S2/c1-4-11-26-14-7-5-13(6-8-14)20-17(23)19(2,3)16-12-27-18(21-16)22-28(24,25)15-9-10-15/h5-8,12,15H,4,9-11H2,1-3H3,(H,20,23)(H,21,22)

Standard InChI Key:  BOEWQRNBSGZWMC-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5288393

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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: 423.56

Molecular Weight (Monoisotopic): 423.1286

AlogP: 3.75

#Rotatable Bonds: 9

Polar Surface Area: 97.39

Molecular Species: ACID

HBA: 6

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 6.47

CX Basic pKa: ┄

CX LogP: 3.74

CX LogD: 3.06

Aromatic Rings: 2

Heavy Atoms: 28

QED Weighted: 0.64

Np Likeness Score: -1.67

References

1. Novak A, Laughton D, Lane R, Blackham E, Thomas J, Chatzopoulou E, Wrigglesworth J, Quddus A, Ahmed S, Cousin D, Duffy L, Dubois N, Unitt J, Orban K, Browne E, Ward M, Mycock D, Ieva M, Bland N, George P, Bourne T, Asnagli H, Birch L, Jones G..  (2022)  Discovery and Optimization of Potent and Orally Available CTP Synthetase Inhibitors for Use in Treatment of Diseases Driven by Aberrant Immune Cell Proliferation.,  65  (24.0): [PMID:36449304] [10.1021/acs.jmedchem.2c01446]

Source

Source(1):

• Scientific Literature