ID: ALA2426580

Max Phase: Preclinical

Molecular Formula: C15H13N3OS2

Molecular Weight: 315.42

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1ccc(-c2nc(CSc3ncccn3)cs2)cc1

Standard InChI:  InChI=1S/C15H13N3OS2/c1-19-13-5-3-11(4-6-13)14-18-12(9-20-14)10-21-15-16-7-2-8-17-15/h2-9H,10H2,1H3

Standard InChI Key:  HEQMOOXRPAHYCE-UHFFFAOYSA-N

Associated Targets(non-human)

Deoxycytidine kinase 72 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: 315.42Molecular Weight (Monoisotopic): 315.0500AlogP: 3.90#Rotatable Bonds: 5
Polar Surface Area: 47.90Molecular Species: NEUTRALHBA: 6HBD: 0
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 2.81CX LogP: 3.38CX LogD: 3.38
Aromatic Rings: 3Heavy Atoms: 21QED Weighted: 0.53Np Likeness Score: -2.21

References

1. Murphy JM, Armijo AL, Nomme J, Lee CH, Smith QA, Li Z, Campbell DO, Liao HI, Nathanson DA, Austin WR, Lee JT, Darvish R, Wei L, Wang J, Su Y, Damoiseaux R, Sadeghi S, Phelps ME, Herschman HR, Czernin J, Alexandrova AN, Jung ME, Lavie A, Radu CG..  (2013)  Development of new deoxycytidine kinase inhibitors and noninvasive in vivo evaluation using positron emission tomography.,  56  (17): [PMID:23947754] [10.1021/jm400457y]

Source