ID: ALA3278495

Max Phase: Preclinical

Molecular Formula: C15H16Cl2N4O2

Molecular Weight: 355.23

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC(C)C1(C)Cc2cc(OCc3nnn[nH]3)c(Cl)c(Cl)c2C1=O

Standard InChI:  InChI=1S/C15H16Cl2N4O2/c1-7(2)15(3)5-8-4-9(23-6-10-18-20-21-19-10)12(16)13(17)11(8)14(15)22/h4,7H,5-6H2,1-3H3,(H,18,19,20,21)

Standard InChI Key:  IIONFMPBFALGSE-UHFFFAOYSA-N

Associated Targets(non-human)

Rattus norvegicus 775804 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Pan troglodytes 415 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: 355.23Molecular Weight (Monoisotopic): 354.0650AlogP: 3.49#Rotatable Bonds: 4
Polar Surface Area: 80.76Molecular Species: ACIDHBA: 5HBD: 1
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 3.84CX Basic pKa: CX LogP: 3.77CX LogD: 2.16
Aromatic Rings: 2Heavy Atoms: 23QED Weighted: 0.91Np Likeness Score: -0.35

References

1. Woltersdorf OW, deSolms SJ, Schultz EM, Cragoe EJ..  (1977)  (Acylaryloxy)acetic acid diuretics. 1. (2-Alkyl- and 2,2-dialkyl-1-oxo-5-indanyloxy)acetic acids.,  20  (11): [PMID:915900] [10.1021/jm00221a010]

Source