ID: ALA5220555

Max Phase: Preclinical

Molecular Formula: C24H16Cl2N2O4S

Molecular Weight: 499.38

Associated Items:

Representations

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

Standard InChI:  InChI=1S/C24H16Cl2N2O4S/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:  SUNVHYNQOUZLML-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: 499.38Molecular Weight (Monoisotopic): 498.0208AlogP: 4.86#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: 7.31CX Basic pKa: CX LogP: 5.79CX LogD: 5.40
Aromatic Rings: 3Heavy Atoms: 33QED Weighted: 0.27Np Likeness Score: -0.81

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