ID: ALA471193

Max Phase: Preclinical

Molecular Formula: C19H15ClN4O

Molecular Weight: 350.81

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Clc1cc(NCc2ccc(Oc3ccccc3)cc2)n2nccc2n1

Standard InChI:  InChI=1S/C19H15ClN4O/c20-17-12-19(24-18(23-17)10-11-22-24)21-13-14-6-8-16(9-7-14)25-15-4-2-1-3-5-15/h1-12,21H,13H2

Standard InChI Key:  CMASVBJFCFMVDT-UHFFFAOYSA-N

Associated Targets(Human)

Small conductance calcium-activated potassium channel protein 3 139 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: 350.81Molecular Weight (Monoisotopic): 350.0934AlogP: 4.79#Rotatable Bonds: 5
Polar Surface Area: 51.45Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 1.31CX LogP: 4.26CX LogD: 4.26
Aromatic Rings: 4Heavy Atoms: 25QED Weighted: 0.53Np Likeness Score: -1.47

References

1. Gentles RG, Hu S, Huang Y, Grant-Young K, Poss MA, Andres C, Fiedler T, Knox R, Lodge N, Weaver CD, Harden DG..  (2008)  Preliminary SAR studies on non-apamin-displacing 4-(aminomethylaryl)pyrrazolopyrimidine K(Ca) channel blockers.,  18  (20): [PMID:18824351] [10.1016/j.bmcl.2008.08.026]

Source