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

ID: ALA3775308

Chembl Id: CHEMBL3775308

PubChem CID: 71570426

Max Phase: Preclinical

Molecular Formula: C14H16N2O2

Molecular Weight: 244.29

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CN1CCC(C(=O)c2cncc(C3CC3)c2)C1=O

Standard InChI:  InChI=1S/C14H16N2O2/c1-16-5-4-12(14(16)18)13(17)11-6-10(7-15-8-11)9-2-3-9/h6-9,12H,2-5H2,1H3

Standard InChI Key:  UTFXFQHOBGNPLI-UHFFFAOYSA-N

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: 244.29Molecular Weight (Monoisotopic): 244.1212AlogP: 1.62#Rotatable Bonds: 3
Polar Surface Area: 50.27Molecular Species: NEUTRALHBA: 3HBD: 0
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: 12.19CX Basic pKa: 4.12CX LogP: 0.70CX LogD: 0.70
Aromatic Rings: 1Heavy Atoms: 18QED Weighted: 0.60Np Likeness Score: -0.47

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