ID: ALA370019

Max Phase: Preclinical

Molecular Formula: C21H14N4O2S

Molecular Weight: 386.44

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COC(=O)c1ccc(Sc2nc(N)c(C#N)c(-c3ccccc3)c2C#N)cc1

Standard InChI:  InChI=1S/C21H14N4O2S/c1-27-21(26)14-7-9-15(10-8-14)28-20-17(12-23)18(13-5-3-2-4-6-13)16(11-22)19(24)25-20/h2-10H,1H3,(H2,24,25)

Standard InChI Key:  YTGGZUORAYDWQE-UHFFFAOYSA-N

Associated Targets(Human)

Prion protein 409 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Prion protein 315 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: 386.44Molecular Weight (Monoisotopic): 386.0837AlogP: 4.01#Rotatable Bonds: 4
Polar Surface Area: 112.79Molecular Species: NEUTRALHBA: 7HBD: 1
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 4.67CX LogD: 4.67
Aromatic Rings: 3Heavy Atoms: 28QED Weighted: 0.67Np Likeness Score: -1.09

References

1. Reddy TR, Mutter R, Heal W, Guo K, Gillet VJ, Pratt S, Chen B..  (2006)  Library design, synthesis, and screening: pyridine dicarbonitriles as potential prion disease therapeutics.,  49  (2): [PMID:16420046] [10.1021/jm050610f]

Source