ID: ALA3339098

Max Phase: Preclinical

Molecular Formula: C21H21ClN4O

Molecular Weight: 380.88

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C(Nc1ccc(Cl)cc1)Nc1cc(C2CCCC2)nn1-c1ccccc1

Standard InChI:  InChI=1S/C21H21ClN4O/c22-16-10-12-17(13-11-16)23-21(27)24-20-14-19(15-6-4-5-7-15)25-26(20)18-8-2-1-3-9-18/h1-3,8-15H,4-7H2,(H2,23,24,27)

Standard InChI Key:  LXXFJBYIPUTEOZ-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: 380.88Molecular Weight (Monoisotopic): 380.1404AlogP: 5.83#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: 11.38CX Basic pKa: 1.95CX LogP: 5.70CX LogD: 5.70
Aromatic Rings: 3Heavy Atoms: 27QED Weighted: 0.60Np Likeness Score: -1.91

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