ID: ALA3360915

Max Phase: Preclinical

Molecular Formula: C26H20ClN5O2S4

Molecular Weight: 598.20

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1cccc(CSc2nnc(NC(=O)CSc3nc4ccc(NC(=O)c5ccccc5Cl)cc4s3)s2)c1

Standard InChI:  InChI=1S/C26H20ClN5O2S4/c1-15-5-4-6-16(11-15)13-35-26-32-31-24(38-26)30-22(33)14-36-25-29-20-10-9-17(12-21(20)37-25)28-23(34)18-7-2-3-8-19(18)27/h2-12H,13-14H2,1H3,(H,28,34)(H,30,31,33)

Standard InChI Key:  GLERSYALOFZOKS-UHFFFAOYSA-N

Associated Targets(Human)

Hematopoietic cell protein-tyrosine phosphatase 70Z-PEP 1215 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 598.20Molecular Weight (Monoisotopic): 597.0188AlogP: 7.39#Rotatable Bonds: 9
Polar Surface Area: 96.87Molecular Species: NEUTRALHBA: 9HBD: 2
#RO5 Violations: 2HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): 2
CX Acidic pKa: 6.84CX Basic pKa: 1.07CX LogP: 7.63CX LogD: 7.03
Aromatic Rings: 5Heavy Atoms: 38QED Weighted: 0.14Np Likeness Score: -2.80

References

1. Hou X, Li R, Li K, Yu X, Sun JP, Fang H..  (2014)  Fast identification of novel lymphoid tyrosine phosphatase inhibitors using target-ligand interaction-based virtual screening.,  57  (22): [PMID:25372368] [10.1021/jm500692u]

Source