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Compound Detail

CHEMBL144540

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Cc1cc(/C=C2/CN3CCCC2C3)on1

Basic Information

ChEMBL ID CHEMBL144540
Phase Preclinical
Structure Type MOL
InChI Key ARZOYSBDVRQNMW-WDZFZDKYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
2.09
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.70
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 C12H16N2O
MW 204.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.28

Activity Summary

IC50 6 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.39 7.39 41.0 1
Neuronal acetylcholine receptor
CHEMBL2094110
IC50 7.28 7.175 53.0 2
Neuronal acetylcholine receptor; alpha3/beta2
CHEMBL2109234
IC50 6.93 6.93 117.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 5.8 5.785 1570.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10585207 10.1021/jm9910627 Neuronal acetylcholine receptor 1
10585207 10.1021/jm9910627 Muscarinic acetylcholine receptor 1
10585207 10.1021/jm9910627 Unchecked 1
- 10.1016/S0960-894X(97)00347-8 Neuronal acetylcholine receptor 1
- 10.1016/S0960-894X(97)00347-8 Muscarinic acetylcholine receptor 1
- 10.1016/S0960-894X(97)00347-8 Unchecked 1
- 10.1016/S0960-894X(97)00347-8 Neuronal acetylcholine receptor; alpha3/beta2 1

Data from ChEMBL 36 via Core Engine