ID: ALA4573115

Max Phase: Preclinical

Molecular Formula: C22H28Cl2F3N5O3S

Molecular Weight: 534.00

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Cl.Cn1cnc(S(=O)(=O)N2CCN(C3(CNC(=O)c4ccc(F)cc4Cl)CCC(F)(F)CC3)CC2)c1

Standard InChI:  InChI=1S/C22H27ClF3N5O3S.ClH/c1-29-13-19(28-15-29)35(33,34)31-10-8-30(9-11-31)21(4-6-22(25,26)7-5-21)14-27-20(32)17-3-2-16(24)12-18(17)23;/h2-3,12-13,15H,4-11,14H2,1H3,(H,27,32);1H

Standard InChI Key:  ZIKXJVWFRYQZTC-UHFFFAOYSA-N

Associated Targets(Human)

Glycine transporter 1 2077 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Glycine transporter 2 697 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 534.00Molecular Weight (Monoisotopic): 533.1475AlogP: 2.90#Rotatable Bonds: 6
Polar Surface Area: 87.54Molecular Species: NEUTRALHBA: 6HBD: 1
#RO5 Violations: 1HBA (Lipinski): 8HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 13.42CX Basic pKa: 5.89CX LogP: 2.41CX LogD: 2.39
Aromatic Rings: 2Heavy Atoms: 35QED Weighted: 0.62Np Likeness Score: -1.77

References

1. Cioffi CL, Liu S, Wolf MA, Guzzo PR, Sadalapure K, Parthasarathy V, Loong DT, Maeng JH, Carulli E, Fang X, Karunakaran K, Matta L, Choo SH, Panduga S, Buckle RN, Davis RN, Sakwa SA, Gupta P, Sargent BJ, Moore NA, Luche MM, Carr GJ, Khmelnitsky YL, Ismail J, Chung M, Bai M, Leong WY, Sachdev N, Swaminathan S, Mhyre AJ..  (2016)  Synthesis and Biological Evaluation of N-((1-(4-(Sulfonyl)piperazin-1-yl)cycloalkyl)methyl)benzamide Inhibitors of Glycine Transporter-1.,  59  (18): [PMID:27559615] [10.1021/acs.jmedchem.6b00914]

Source