ID: ALA5201730

Max Phase: Preclinical

Molecular Formula: C9H5BrClN3

Molecular Weight: 270.52

Associated Items:

Representations

Canonical SMILES:  N#CCc1n[nH]c2cc(Cl)c(Br)cc12

Standard InChI:  InChI=1S/C9H5BrClN3/c10-6-3-5-8(1-2-12)13-14-9(5)4-7(6)11/h3-4H,1H2,(H,13,14)

Standard InChI Key:  FAGVHGZPQSWXCE-UHFFFAOYSA-N

Associated Targets(Human)

Casein kinase II alpha 3512 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 270.52Molecular Weight (Monoisotopic): 268.9355AlogP: 3.04#Rotatable Bonds: 1
Polar Surface Area: 52.47Molecular Species: NEUTRALHBA: 2HBD: 1
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 10.16CX Basic pKa: 1.13CX LogP: 2.75CX LogD: 2.75
Aromatic Rings: 2Heavy Atoms: 14QED Weighted: 0.87Np Likeness Score: -1.46

References

1. Brear P, De Fusco C, Atkinson EL, Iegre J, Francis-Newton NJ, Venkitaraman AR, Hyvönen M, Spring DR..  (2022)  A fragment-based approach leading to the discovery of inhibitors of CK2α with a novel mechanism of action.,  13  (11.0): [PMID:36426237] [10.1039/d2md00161f]

Source