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Compound Detail

CHEMBL395324

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Cc1cc(N2CC3CC2CN3)nnc1Cl

Basic Information

ChEMBL ID CHEMBL395324
Phase Preclinical
Structure Type MOL
InChI Key LPMRSAKXONQJPJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

224.7
MW (Da)
0.99
ALogP
4
HBA
1
HBD
41.0
PSA (Ų)
0.77
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 C10H13ClN4
MW 224.69
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.86

Activity Summary

Ki 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 8.42 8.42 3.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17585748 10.1021/jm070018l Neuronal acetylcholine receptor; alpha4/beta2 2

Data from ChEMBL 36 via Core Engine