ID: ALA5220261

Max Phase: Preclinical

Molecular Formula: C24H16ClFN2O4S

Molecular Weight: 482.92

Associated Items:

Representations

Canonical SMILES:  O=C1NC(=S)NC(=O)C1=Cc1cc(-c2ccc(O)c(F)c2)ccc1OCc1ccc(Cl)cc1

Standard InChI:  InChI=1S/C24H16ClFN2O4S/c25-17-5-1-13(2-6-17)12-32-21-8-4-14(15-3-7-20(29)19(26)11-15)9-16(21)10-18-22(30)27-24(33)28-23(18)31/h1-11,29H,12H2,(H2,27,28,30,31,33)

Standard InChI Key:  ILZOCDMJVKFYCI-UHFFFAOYSA-N

Associated Targets(non-human)

Phosphotyrosine-protein phosphatase PTPB 308 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 482.92Molecular Weight (Monoisotopic): 482.0503AlogP: 4.35#Rotatable Bonds: 5
Polar Surface Area: 87.66Molecular Species: NEUTRALHBA: 5HBD: 3
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 7.39CX Basic pKa: CX LogP: 5.33CX LogD: 5.01
Aromatic Rings: 3Heavy Atoms: 33QED Weighted: 0.29Np Likeness Score: -0.96

References

1. Cheng S, Wang Q, Chen X, Chen J, Wang B, Chen D, Shen D, Tian J, Ye F, Lu Y, Huang H, Lu Y, Zhang D..  (2022)  Discovery of biphenyls bearing thiobarbiturate fragment by structure-based strategy as Mycobacterium tuberculosis protein tyrosine phosphatase B inhibitors.,  73  [PMID:36150342] [10.1016/j.bmc.2022.117006]

Source