ID: ALA2391613

Max Phase: Preclinical

Molecular Formula: C19H11ClF3N3O3S

Molecular Weight: 453.83

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  N#Cc1ccc(C(F)(F)F)nc1Oc1cccc(NS(=O)(=O)c2ccc(Cl)cc2)c1

Standard InChI:  InChI=1S/C19H11ClF3N3O3S/c20-13-5-7-16(8-6-13)30(27,28)26-14-2-1-3-15(10-14)29-18-12(11-24)4-9-17(25-18)19(21,22)23/h1-10,26H

Standard InChI Key:  SCXUAEJEQZMUEV-UHFFFAOYSA-N

Associated Targets(Human)

Glucose-dependent insulinotropic receptor 4762 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: 453.83Molecular Weight (Monoisotopic): 453.0162AlogP: 5.22#Rotatable Bonds: 5
Polar Surface Area: 92.08Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 7.69CX Basic pKa: CX LogP: 5.06CX LogD: 4.91
Aromatic Rings: 3Heavy Atoms: 30QED Weighted: 0.57Np Likeness Score: -2.13

References

1. Zhang JK, Li AR, Yu M, Wang Y, Zhu J, Kayser F, Medina JC, Siegler K, Conn M, Shan B, Grillo MP, Eksterowicz J, Coward P, Liu JJ..  (2013)  Discovery and optimization of arylsulfonyl 3-(pyridin-2-yloxy)anilines as novel GPR119 agonists.,  23  (12): [PMID:23648181] [10.1016/j.bmcl.2013.04.014]

Source