ID: ALA5266215

Max Phase: Preclinical

Molecular Formula: C17H10Cl2N4O2S2

Molecular Weight: 437.33

Associated Items:

Representations

Canonical SMILES:  O=C(Nc1ccc2c(c1)C(=O)CC2)c1nnc(Sc2c(Cl)cncc2Cl)s1

Standard InChI:  InChI=1S/C17H10Cl2N4O2S2/c18-11-6-20-7-12(19)14(11)26-17-23-22-16(27-17)15(25)21-9-3-1-8-2-4-13(24)10(8)5-9/h1,3,5-7H,2,4H2,(H,21,25)

Standard InChI Key:  AFYZZFSFDVZKMP-UHFFFAOYSA-N

Associated Targets(Human)

Ubiquitin carboxyl-terminal hydrolase 7 837 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: 437.33Molecular Weight (Monoisotopic): 435.9622AlogP: 4.77#Rotatable Bonds: 4
Polar Surface Area: 84.84Molecular Species: NEUTRALHBA: 7HBD: 1
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 12.45CX Basic pKa: 1.03CX LogP: 3.94CX LogD: 3.94
Aromatic Rings: 3Heavy Atoms: 27QED Weighted: 0.63Np Likeness Score: -1.48

References

1. Li P, Liu HM..  (2020)  Recent advances in the development of ubiquitin-specific-processing protease 7 (USP7) inhibitors.,  191  [PMID:32092586] [10.1016/j.ejmech.2020.112107]

Source