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Compound Detail

CHEMBL395174

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Cc1cc(N2C[C@@H]3CN[C@@H]3C2)cnc1Cl

Basic Information

ChEMBL ID CHEMBL395174
Phase Preclinical
Structure Type MOL
InChI Key IGIZQHWJMCRTGE-WCBMZHEXSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

223.7
MW (Da)
1.45
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.73
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 C11H14ClN3
MW 223.71
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.54

Activity Summary

EC50 4 meas. best 6.52
Ki 2 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.1 10.1 0.1 2
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 6.52 6.52 300.0 2
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 6.17 6.165 676.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17929796 10.1021/jm070755h Neuronal acetylcholine receptor; alpha4/beta2 3
17929796 10.1021/jm070755h Neuronal acetylcholine receptor; alpha3/beta4 3
17929796 10.1021/jm070755h Unchecked 2

Data from ChEMBL 36 via Core Engine