ID: ALA3278490

Max Phase: Preclinical

Molecular Formula: C16H16Cl2N4O2

Molecular Weight: 367.24

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C1c2c(cc(OCc3nnn[nH]3)c(Cl)c2Cl)CC1C1CCCC1

Standard InChI:  InChI=1S/C16H16Cl2N4O2/c17-14-11(24-7-12-19-21-22-20-12)6-9-5-10(8-3-1-2-4-8)16(23)13(9)15(14)18/h6,8,10H,1-5,7H2,(H,19,20,21,22)

Standard InChI Key:  IWHPTUQOOXWZGU-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: 367.24Molecular Weight (Monoisotopic): 366.0650AlogP: 3.63#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: 3.64CX LogD: 2.03
Aromatic Rings: 2Heavy Atoms: 24QED Weighted: 0.89Np Likeness Score: -0.32

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