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Compound Detail

CHEMBL98923

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Clc1ncc(OCC2CCCN2)cc1/C=C/c1ccncc1

Basic Information

ChEMBL ID CHEMBL98923
Phase Preclinical
Structure Type MOL
InChI Key FRJSZKKMSWCQFS-ONEGZZNKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.8
MW (Da)
3.43
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18ClN3O
MW 315.80
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.22

Activity Summary

Ki 1 meas. best 10.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 10.82 10.82 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12061886 10.1021/jm010550n Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine