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

ID: ALA3800161

Chembl Id: CHEMBL3800161

PubChem CID: 118197510

Max Phase: Preclinical

Molecular Formula: C24H22ClN3O4S

Molecular Weight: 483.98

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1cncc(N2C(=O)c3c(Cl)ccc(NS(=O)(=O)c4ccc(C(C)(C)C)cc4)c3C2=O)c1

Standard InChI:  InChI=1S/C24H22ClN3O4S/c1-14-11-16(13-26-12-14)28-22(29)20-18(25)9-10-19(21(20)23(28)30)27-33(31,32)17-7-5-15(6-8-17)24(2,3)4/h5-13,27H,1-4H3

Standard InChI Key:  XNCZRQGVYNPCCU-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: 483.98Molecular Weight (Monoisotopic): 483.1020AlogP: 4.94#Rotatable Bonds: 4
Polar Surface Area: 96.44Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: 7.13CX Basic pKa: 4.50CX LogP: 4.51CX LogD: 4.13
Aromatic Rings: 3Heavy Atoms: 33QED Weighted: 0.53Np Likeness Score: -1.53

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