ID: ALA4102002

Max Phase: Preclinical

Molecular Formula: C15H11N5OS

Molecular Weight: 309.35

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1cccc(-c2nnc3sc(-c4ccncc4)nn23)c1

Standard InChI:  InChI=1S/C15H11N5OS/c1-21-12-4-2-3-11(9-12)13-17-18-15-20(13)19-14(22-15)10-5-7-16-8-6-10/h2-9H,1H3

Standard InChI Key:  RBHUSBSHWJOQHB-UHFFFAOYSA-N

Associated Targets(Human)

dCTP pyrophosphatase 1 562 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: 309.35Molecular Weight (Monoisotopic): 309.0684AlogP: 2.92#Rotatable Bonds: 3
Polar Surface Area: 65.20Molecular Species: NEUTRALHBA: 7HBD: 0
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 2.97CX LogP: 2.50CX LogD: 2.50
Aromatic Rings: 4Heavy Atoms: 22QED Weighted: 0.58Np Likeness Score: -2.26

References

1. Llona-Minguez S, Höglund A, Wiita E, Almlöf I, Mateus A, Calderón-Montaño JM, Cazares-Körner C, Homan E, Loseva O, Baranczewski P, Jemth AS, Häggblad M, Martens U, Lundgren B, Artursson P, Lundbäck T, Jenmalm Jensen A, Warpman Berglund U, Scobie M, Helleday T..  (2017)  Identification of Triazolothiadiazoles as Potent Inhibitors of the dCTP Pyrophosphatase 1.,  60  (5): [PMID:28145708] [10.1021/acs.jmedchem.6b01786]

Source