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Compound Detail

CHEMBL1163383

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

Basic Information

ChEMBL ID CHEMBL1163383
Phase Preclinical
Structure Type MOL
InChI Key WKIKOLZQZBUNSZ-SDNWHVSQSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
3.33
ALogP
3
HBA
1
HBD
51.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3
MW 263.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.41

Activity Summary

Kd 3 meas. best 9.1
Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholine-binding protein
CHEMBL6084
Kd 9.1 9.1 0.8 1
Unchecked
CHEMBL612545
Kd 8.52 8.0 3.0 2
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 7.3 7.3 50.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.92 6.92 120.0 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
21986237 10.1016/j.ejmech.2011.09.033 Unchecked 2
21986237 10.1016/j.ejmech.2011.09.033 Acetylcholine-binding protein 1

Data from ChEMBL 36 via Core Engine