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Compound Detail

CHEMBL239504

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Cc1ncc(N2C[C@@H]3CNC[C@@H]32)cc1C#N

Basic Information

ChEMBL ID CHEMBL239504
Phase Preclinical
Structure Type MOL
InChI Key GFWJLYRXGZZZLE-JQWIXIFHSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
0.67
ALogP
4
HBA
1
HBD
52.0
PSA (Ų)
0.75
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 C12H14N4
MW 214.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.59

Activity Summary

EC50 4 meas. best 6.3
Ki 2 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.18 9.165 0.7 2
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 6.3 6.3 500.0 2
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 5.8 5.8 1584.9 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