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Compound Detail

CHEMBL95584

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CN1CCCC1COc1cnc(Cl)c(/C=C/c2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL95584
Phase Preclinical
Structure Type MOL
InChI Key LSIVPWOKOMMEHN-VOTSOKGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.8
MW (Da)
3.77
ALogP
4
HBA
0
HBD
38.2
PSA (Ų)
0.78
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 C18H20ClN3O
MW 329.83
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.55

Activity Summary

Ki 1 meas. best 10.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 10.06 10.06 0.1 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