3-(5-butylnicotinoyl)-1-methylpyrrolidin-2-one

ID: ALA3774962

Chembl Id: CHEMBL3774962

PubChem CID: 71570432

Max Phase: Preclinical

Molecular Formula: C15H20N2O2

Molecular Weight: 260.34

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CCCCc1cncc(C(=O)C2CCN(C)C2=O)c1

Standard InChI:  InChI=1S/C15H20N2O2/c1-3-4-5-11-8-12(10-16-9-11)14(18)13-6-7-17(2)15(13)19/h8-10,13H,3-7H2,1-2H3

Standard InChI Key:  KWEYYRHAQFSQAV-UHFFFAOYSA-N

Alternative Forms

Associated Targets(Human)

CHRNB2 Tclin Neuronal acetylcholine receptor; alpha4/beta2 (3972 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mycobacterium tuberculosis (203094 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: 260.34Molecular Weight (Monoisotopic): 260.1525AlogP: 2.09#Rotatable Bonds: 5
Polar Surface Area: 50.27Molecular Species: NEUTRALHBA: 3HBD: 0
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: 12.21CX Basic pKa: 4.18CX LogP: 1.76CX LogD: 1.76
Aromatic Rings: 1Heavy Atoms: 19QED Weighted: 0.60Np Likeness Score: -0.46

References

1. Gandhi PT, Athmaram TN, Arunkumar GR..  (2016)  Novel nicotine analogues with potential anti-mycobacterial activity.,  24  (8): [PMID:26951892] [10.1016/j.bmc.2016.02.035]

Source