ID: ALA1209581

Max Phase: Preclinical

Molecular Formula: C8H14ClNO

Molecular Weight: 140.21

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  C[N+]12CCC(CC1)C(=O)C2.[Cl-]

Standard InChI:  InChI=1S/C8H14NO.ClH/c1-9-4-2-7(3-5-9)8(10)6-9;/h7H,2-6H2,1H3;1H/q+1;/p-1

Standard InChI Key:  UDMHCPVOPZXSFP-UHFFFAOYSA-M

Associated Targets(non-human)

Choline transporter 45 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

Properties

Molecular Weight: 140.21Molecular Weight (Monoisotopic): 140.1070AlogP: 0.43#Rotatable Bonds: 0
Polar Surface Area: 17.07Molecular Species: NEUTRALHBA: 1HBD: 0
#RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: -3.87CX LogD: -3.87
Aromatic Rings: 0Heavy Atoms: 10QED Weighted: 0.45Np Likeness Score: 0.99

References

1. Geldenhuys WJ, Allen DD, Lockman PR..  (2010)  3-D-QSAR and docking studies on the neuronal choline transporter.,  20  (16): [PMID:20637607] [10.1016/j.bmcl.2010.06.090]

Source