3-(5-Phenyl-3-pyridin-4-yl-1H-pyrrol-2-yl)-benzonitrile

ID: ALA328148

Chembl Id: CHEMBL328148

PubChem CID: 44324043

Max Phase: Preclinical

Molecular Formula: C22H15N3

Molecular Weight: 321.38

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  N#Cc1cccc(-c2[nH]c(-c3ccccc3)cc2-c2ccncc2)c1

Standard InChI:  InChI=1S/C22H15N3/c23-15-16-5-4-8-19(13-16)22-20(17-9-11-24-12-10-17)14-21(25-22)18-6-2-1-3-7-18/h1-14,25H

Standard InChI Key:  XSKGHLWBDSIWMP-UHFFFAOYSA-N

Associated Targets(non-human)

Mapk14 MAP kinase p38 alpha (69 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: 321.38Molecular Weight (Monoisotopic): 321.1266AlogP: 5.28#Rotatable Bonds: 3
Polar Surface Area: 52.47Molecular Species: NEUTRALHBA: 2HBD: 1
#RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 4.70CX LogP: 4.47CX LogD: 4.47
Aromatic Rings: 4Heavy Atoms: 25QED Weighted: 0.56Np Likeness Score: -0.91

References

1. de Laszlo SE, Visco D, Agarwal L, Chang L, Chin J, Croft G, Forsyth A, Fletcher D, Frantz B, Hacker C, Hanlon W, Harper C, Kostura M, Li B, Luell S, MacCoss M, Mantlo N, O'Neill EA, Orevillo C, Pang M, Parsons J, Rolando A, Sahly Y, Sidler K, O'Keefe SJ..  (1998)  Pyrroles and other heterocycles as inhibitors of p38 kinase.,  (19): [PMID:9873604] [10.1016/s0960-894x(98)00495-8]

Source