ID: ALA4098364

Max Phase: Preclinical

Molecular Formula: C14H13N3O

Molecular Weight: 239.28

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1ccc2c(-c3ccnc(N)c3)c[nH]c2c1

Standard InChI:  InChI=1S/C14H13N3O/c1-18-10-2-3-11-12(8-17-13(11)7-10)9-4-5-16-14(15)6-9/h2-8,17H,1H3,(H2,15,16)

Standard InChI Key:  WNHHPYALLUMZNM-UHFFFAOYSA-N

Associated Targets(Human)

Nuclear factor of activated T-cells cytoplasmic 1 86 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Glycogen synthase kinase-3 beta 11785 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Dual-specificity tyrosine-phosphorylation regulated kinase 1A 6484 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: 239.28Molecular Weight (Monoisotopic): 239.1059AlogP: 2.82#Rotatable Bonds: 2
Polar Surface Area: 63.93Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 6.43CX LogP: 2.11CX LogD: 2.07
Aromatic Rings: 3Heavy Atoms: 18QED Weighted: 0.72Np Likeness Score: 0.39

References

1. Shaw SJ, Goff DA, Lin N, Singh R, Li W, McLaughlin J, Baltgalvis KA, Payan DG, Kinsella TM..  (2017)  Developing DYRK inhibitors derived from the meridianins as a means of increasing levels of NFAT in the nucleus.,  27  (11): [PMID:28408219] [10.1016/j.bmcl.2017.03.037]

Source