N-(6-(N-(tert-butyl)sulfamoyl)pyridin-2-yl)-5-(methylsulfonamido)-3-(6-azaspiro[2.5]octan-6-yl)pyrazine-2-carboxamide

ID: ALA5287177

Chembl Id: CHEMBL5287177

Max Phase: Preclinical

Molecular Formula: C22H31N7O5S2

Molecular Weight: 537.67

Names and Identifiers

Canonical SMILES:  CC(C)(C)NS(=O)(=O)c1cccc(NC(=O)c2ncc(NS(C)(=O)=O)nc2N2CCC3(CC2)CC3)n1

Standard InChI:  InChI=1S/C22H31N7O5S2/c1-21(2,3)28-36(33,34)17-7-5-6-15(24-17)26-20(30)18-19(25-16(14-23-18)27-35(4,31)32)29-12-10-22(8-9-22)11-13-29/h5-7,14,28H,8-13H2,1-4H3,(H,25,27)(H,24,26,30)

Standard InChI Key:  QEJRJBGBBKFHPC-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5287177

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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: 537.67

Molecular Weight (Monoisotopic): 537.1828

AlogP: 1.95

#Rotatable Bonds: 7

Polar Surface Area: 163.35

Molecular Species: NEUTRAL

HBA: 9

HBD: 3

#RO5 Violations: 1

HBA (Lipinski): 12

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 6.76

CX Basic pKa:

CX LogP: 1.51

CX LogD: 0.95

Aromatic Rings: 2

Heavy Atoms: 36

QED Weighted: 0.48

Np Likeness Score: -1.21

References

1. Tamayo NA, Bourbeau MP, Allen JR, Ashton KS, Chen JJ, Kaller MR, Nguyen TT, Nishimura N, Pettus LH, Walton M, Belmontes B, Moriguchi J, Chen K, McCarter JD, Hanestad K, Chung G, Ninniri MSS, Sun J, Poppe L, Spahr C, Hui J, Jia L, Wu T, Dahal UP, Edson KZ, Payton M..  (2022)  Targeting the Mitotic Kinesin KIF18A in Chromosomally Unstable Cancers: Hit Optimization Toward an In Vivo Chemical Probe.,  65  (6.0): [PMID:35286090] [10.1021/acs.jmedchem.1c02030]

Source

Source(1):

• Scientific Literature