ID: ALA3339101

Max Phase: Preclinical

Molecular Formula: C20H17F3N4O

Molecular Weight: 386.38

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1cc(NC(=O)Nc2cc(C3CC3(F)F)nn2-c2ccccc2)ccc1F

Standard InChI:  InChI=1S/C20H17F3N4O/c1-12-9-13(7-8-16(12)21)24-19(28)25-18-10-17(15-11-20(15,22)23)26-27(18)14-5-3-2-4-6-14/h2-10,15H,11H2,1H3,(H2,24,25,28)

Standard InChI Key:  OPFUTVRZTCWTRC-UHFFFAOYSA-N

Associated Targets(Human)

Kir3.1/Kir3.2 445 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Kir3.1/Kir3.4 583 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: 386.38Molecular Weight (Monoisotopic): 386.1354AlogP: 5.09#Rotatable Bonds: 4
Polar Surface Area: 58.95Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: 11.45CX Basic pKa: 1.34CX LogP: 4.73CX LogD: 4.73
Aromatic Rings: 3Heavy Atoms: 28QED Weighted: 0.66Np Likeness Score: -1.86

References

1. Wen W, Wu W, Weaver CD, Lindsley CW..  (2014)  Discovery of potent and selective GIRK1/2 modulators via 'molecular switches' within a series of 1-(3-cyclopropyl-1-phenyl-1H-pyrazol-5-yl)ureas.,  24  (21): [PMID:25264075] [10.1016/j.bmcl.2014.08.061]

Source