1-Methyl-4-(4-pentylsulfanyl-[1,2,5]thiadiazol-3-yl)-1,2,3,6-tetrahydro-pyridine

ID: ALA350332

Chembl Id: CHEMBL350332

PubChem CID: 44378914

Max Phase: Preclinical

Molecular Formula: C13H21N3S2

Molecular Weight: 283.47

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CCCCCSc1nsnc1C1=CCN(C)CC1

Standard InChI:  InChI=1S/C13H21N3S2/c1-3-4-5-10-17-13-12(14-18-15-13)11-6-8-16(2)9-7-11/h6H,3-5,7-10H2,1-2H3

Standard InChI Key:  IJXNFEZWMGRDBT-UHFFFAOYSA-N

Associated Targets(Human)

SIGMAR1 Tclin Sigma opioid receptor (6358 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Muscarinic acetylcholine receptor M1 (37 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Chrm2 Muscarinic acetylcholine receptor M2 (1011 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GPM3 Muscarinic acetylcholine receptor M3 (1154 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: 283.47Molecular Weight (Monoisotopic): 283.1177AlogP: 3.54#Rotatable Bonds: 6
Polar Surface Area: 29.02Molecular Species: NEUTRALHBA: 5HBD:
#RO5 Violations: HBA (Lipinski): 3HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 6.74CX LogP: 4.01CX LogD: 3.92
Aromatic Rings: 1Heavy Atoms: 18QED Weighted: 0.59Np Likeness Score: -0.81

References

1. Kiesewetter DO, Lee J, Lang L, Park SG, Paik CH, Eckelman WC..  (1995)  Preparation of 18F-labeled muscarinic agonist with M2 selectivity.,  38  (1): [PMID:7837240] [10.1021/jm00001a002]

Source