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Compound Detail

CHEMBL2177555

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Clc1cncc(C2=CC3CNCC(C2)C3)c1

Basic Information

ChEMBL ID CHEMBL2177555
Phase Preclinical
Structure Type MOL
InChI Key PQBYYZBQJKBZMS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

234.7
MW (Da)
2.75
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15ClN2
MW 234.73
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.27

Activity Summary

Ki 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 9.4 9.4 0.4 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 7.82 7.82 15.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23025891 10.1021/jm3011299 Neuronal acetylcholine receptor; alpha3/beta4 1
23025891 10.1021/jm3011299 Neuronal acetylcholine receptor subunit alpha-7 1
23025891 10.1021/jm3011299 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine