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N-(6-(cyclopentylsulfonyl)pyridin-2-yl)-4-methoxy-2-(6-azaspiro[2.5]octan-6-yl)benzamide ID: ALA5284647
Chembl Id: CHEMBL5284647
Max Phase: Preclinical
Molecular Formula: C25H31N3O4S
Molecular Weight: 469.61
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccc(C(=O)Nc2cccc(S(=O)(=O)C3CCCC3)n2)c(N2CCC3(CC2)CC3)c1
Standard InChI: InChI=1S/C25H31N3O4S/c1-32-18-9-10-20(21(17-18)28-15-13-25(11-12-25)14-16-28)24(29)27-22-7-4-8-23(26-22)33(30,31)19-5-2-3-6-19/h4,7-10,17,19H,2-3,5-6,11-16H2,1H3,(H,26,27,29)
Standard InChI Key: IWQPHGASLCKSKK-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 469.61Molecular Weight (Monoisotopic): 469.2035AlogP: 4.44#Rotatable Bonds: 6Polar Surface Area: 88.60Molecular Species: NEUTRALHBA: 6HBD: 1#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): 0CX Acidic pKa: CX Basic pKa: 3.48CX LogP: 4.46CX LogD: 4.46Aromatic Rings: 2Heavy Atoms: 33QED Weighted: 0.67Np Likeness Score: -1.04
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 ]