ID: ALA2391605

Max Phase: Preclinical

Molecular Formula: C23H23N3O3S

Molecular Weight: 421.52

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1cc(C)c(C#N)c(Oc2cccc(NS(=O)(=O)c3ccc(C(C)C)cc3)c2)n1

Standard InChI:  InChI=1S/C23H23N3O3S/c1-15(2)18-8-10-21(11-9-18)30(27,28)26-19-6-5-7-20(13-19)29-23-22(14-24)16(3)12-17(4)25-23/h5-13,15,26H,1-4H3

Standard InChI Key:  MKFLYMXZCQWWHO-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: 421.52Molecular Weight (Monoisotopic): 421.1460AlogP: 5.29#Rotatable Bonds: 6
Polar Surface Area: 92.08Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 7.83CX Basic pKa: 0.19CX LogP: 5.08CX LogD: 4.96
Aromatic Rings: 3Heavy Atoms: 30QED Weighted: 0.58Np Likeness Score: -1.82

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