ID: ALA511783

Max Phase: Preclinical

Molecular Formula: C14H13ClN4

Molecular Weight: 272.74

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1cccc(CNc2cc(Cl)nc3ccnn23)c1

Standard InChI:  InChI=1S/C14H13ClN4/c1-10-3-2-4-11(7-10)9-16-14-8-12(15)18-13-5-6-17-19(13)14/h2-8,16H,9H2,1H3

Standard InChI Key:  WGNZOTSHNADABT-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: 272.74Molecular Weight (Monoisotopic): 272.0829AlogP: 3.30#Rotatable Bonds: 3
Polar Surface Area: 42.22Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 1.31CX LogP: 3.28CX LogD: 3.28
Aromatic Rings: 3Heavy Atoms: 19QED Weighted: 0.74Np Likeness Score: -2.00

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