ID: ALA4447159

Max Phase: Preclinical

Molecular Formula: C26H22N6O3

Molecular Weight: 466.50

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Cc1c(C(O)CN2CCc3nc(-n4ncc5c(C#N)cccc54)ncc3C2)ccc2c1COC2=O

Standard InChI:  InChI=1S/C26H22N6O3/c1-15-18(5-6-19-21(15)14-35-25(19)34)24(33)13-31-8-7-22-17(12-31)10-28-26(30-22)32-23-4-2-3-16(9-27)20(23)11-29-32/h2-6,10-11,24,33H,7-8,12-14H2,1H3

Standard InChI Key:  VMPKTXAZPLMKEZ-UHFFFAOYSA-N

Associated Targets(Human)

ATP-sensitive inward rectifier potassium channel 1 862 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 466.50Molecular Weight (Monoisotopic): 466.1753AlogP: 2.76#Rotatable Bonds: 4
Polar Surface Area: 117.16Molecular Species: NEUTRALHBA: 9HBD: 1
#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.60CX Basic pKa: 7.18CX LogP: 2.86CX LogD: 2.66
Aromatic Rings: 4Heavy Atoms: 35QED Weighted: 0.46Np Likeness Score: -1.00

References

1. Aretz CD, Vadukoot AK, Hopkins CR..  (2019)  Discovery of Small Molecule Renal Outer Medullary Potassium (ROMK) Channel Inhibitors: A Brief History of Medicinal Chemistry Approaches To Develop Novel Diuretic Therapeutics.,  62  (19): [PMID:31034224] [10.1021/acs.jmedchem.8b01891]

Source