2-((5-Cyanothiazol-2-yl)amino)-2-oxoacetic acid

ID: ALA5207172

Chembl Id: CHEMBL5207172

PubChem CID: 168297010

Max Phase: Preclinical

Molecular Formula: C6H3N3O3S

Molecular Weight: 197.18

Names and Identifiers

Canonical SMILES:  N#Cc1cnc(NC(=O)C(=O)O)s1

Standard InChI:  InChI=1S/C6H3N3O3S/c7-1-3-2-8-6(13-3)9-4(10)5(11)12/h2H,(H,11,12)(H,8,9,10)

Standard InChI Key:  VJIXCFSBXIIEIY-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5207172

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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: 197.18

Molecular Weight (Monoisotopic): 196.9895

AlogP: 0.04

#Rotatable Bonds: 1

Polar Surface Area: 103.08

Molecular Species: ACID

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 0.00

CX Basic pKa: ┄

CX LogP: 0.50

CX LogD: -3.10

Aromatic Rings: 1

Heavy Atoms: 13

QED Weighted: 0.62

Np Likeness Score: -1.65

References

1. Proj M, Hrast M, Knez D, Bozovičar K, Grabrijan K, Meden A, Gobec S, Frlan R..  (2022)  Fragment-Sized Thiazoles in Fragment-Based Drug Discovery Campaigns: Friend or Foe?,  13  (12.0): [PMID:36518695] [10.1021/acsmedchemlett.2c00429]

Source

Source(1):

• Scientific Literature