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Compound Detail

CHEMBL1269418

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Cc1ccc2n(c1=O)C[C@@H]1CNC[C@H]2C1

Basic Information

ChEMBL ID CHEMBL1269418
Phase Preclinical
Structure Type MOL
InChI Key MYEABNSFVNHLCV-VHSXEESVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
0.86
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
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 -0.34

Activity Summary

Ki 2 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.62 9.62 0.2 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20880707 10.1016/j.bmcl.2010.09.017 Neuronal acetylcholine receptor; alpha4/beta2 1
20880707 10.1016/j.bmcl.2010.09.017 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine