ID: ALA4571643

Max Phase: Preclinical

Molecular Formula: C12H18N6S

Molecular Weight: 278.38

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCc1cc(NCCCc2csc(N)n2)nc(N)n1

Standard InChI:  InChI=1S/C12H18N6S/c1-2-8-6-10(18-11(13)16-8)15-5-3-4-9-7-19-12(14)17-9/h6-7H,2-5H2,1H3,(H2,14,17)(H3,13,15,16,18)

Standard InChI Key:  RSIOGQDNASJWIX-UHFFFAOYSA-N

Associated Targets(Human)

Cytosolic purine 5'-nucleotidase 72 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 278.38Molecular Weight (Monoisotopic): 278.1314AlogP: 1.70#Rotatable Bonds: 6
Polar Surface Area: 102.74Molecular Species: NEUTRALHBA: 7HBD: 3
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 5#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 7.99CX LogP: 1.64CX LogD: 0.97
Aromatic Rings: 2Heavy Atoms: 19QED Weighted: 0.69Np Likeness Score: -1.72

References

1.  (2018)  Nt5c2 inhibitors useful for the treatment of chemotherapy resistant acute lymphoblastic leukemia, 

Source