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Compound Detail

CHEMBL1164132

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CC(=O)Nc1ccc(/C=C2\CCCN=C2c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL1164132
Phase Preclinical
Structure Type MOL
InChI Key STRNCPXZQSLMFA-FOWTUZBSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.71
ALogP
3
HBA
1
HBD
54.4
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O
MW 305.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.86

Activity Summary

Ki 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.38 7.38 41.7 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 6.62 6.62 240.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20236734 10.1016/j.ejmech.2010.02.027 Neuronal acetylcholine receptor; alpha4/beta2 2
20236734 10.1016/j.ejmech.2010.02.027 Neuronal acetylcholine receptor subunit alpha-7 2
20518527 10.1021/jm100230k Unchecked 1

Data from ChEMBL 36 via Core Engine