ID: ALA5219788

Max Phase: Preclinical

Molecular Formula: C24H15Cl3N2O4S

Molecular Weight: 533.82

Associated Items:

Representations

Canonical SMILES:  O=C1NC(=S)NC(=O)C1=Cc1c(OCc2ccc(Cl)cc2)cccc1-c1cc(Cl)c(O)c(Cl)c1

Standard InChI:  InChI=1S/C24H15Cl3N2O4S/c25-14-6-4-12(5-7-14)11-33-20-3-1-2-15(13-8-18(26)21(30)19(27)9-13)16(20)10-17-22(31)28-24(34)29-23(17)32/h1-10,30H,11H2,(H2,28,29,31,32,34)

Standard InChI Key:  IJXBDMVPIKCLMD-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: 533.82Molecular Weight (Monoisotopic): 531.9818AlogP: 5.51#Rotatable Bonds: 5
Polar Surface Area: 87.66Molecular Species: ACIDHBA: 5HBD: 3
#RO5 Violations: 2HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski): 2
CX Acidic pKa: 6.31CX Basic pKa: CX LogP: 6.40CX LogD: 5.07
Aromatic Rings: 3Heavy Atoms: 34QED Weighted: 0.23Np Likeness Score: -0.72

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