4-(tert-Butyl)-N-(7-chloro-2-(5-methoxypyridin-3-yl)-1,3-dioxoisoindolin-4-yl)benzenesulfonamide

ID: ALA3800331

Chembl Id: CHEMBL3800331

PubChem CID: 118197542

Max Phase: Preclinical

Molecular Formula: C24H22ClN3O5S

Molecular Weight: 499.98

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1cncc(N2C(=O)c3c(Cl)ccc(NS(=O)(=O)c4ccc(C(C)(C)C)cc4)c3C2=O)c1

Standard InChI:  InChI=1S/C24H22ClN3O5S/c1-24(2,3)14-5-7-17(8-6-14)34(31,32)27-19-10-9-18(25)20-21(19)23(30)28(22(20)29)15-11-16(33-4)13-26-12-15/h5-13,27H,1-4H3

Standard InChI Key:  OLWQXIGYACNEIS-UHFFFAOYSA-N

Associated Targets(Human)

CCR9 Tchem C-C chemokine receptor type 9 (785 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

Calculated Properties

Molecular Weight: 499.98Molecular Weight (Monoisotopic): 499.0969AlogP: 4.64#Rotatable Bonds: 5
Polar Surface Area: 105.67Molecular Species: NEUTRALHBA: 6HBD: 1
#RO5 Violations: HBA (Lipinski): 8HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: 7.13CX Basic pKa: 3.64CX LogP: 3.84CX LogD: 3.46
Aromatic Rings: 3Heavy Atoms: 34QED Weighted: 0.51Np Likeness Score: -1.51

References

1. Kalindjian SB, Kadnur SV, Hewson CA, Venkateshappa C, Juluri S, Kristam R, Kulkarni B, Mohammed Z, Saxena R, Viswanadhan VN, Aiyar J, McVey D..  (2016)  A New Series of Orally Bioavailable Chemokine Receptor 9 (CCR9) Antagonists; Possible Agents for the Treatment of Inflammatory Bowel Disease.,  59  (7): [PMID:26987013] [10.1021/acs.jmedchem.5b01840]

Source