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Compound Detail

CHEMBL3422596

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CN1C[C@@H]2C[C@H]1CN2c1ccc(-c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL3422596
Phase Preclinical
Structure Type MOL
InChI Key CWHHCUGTSVYUTG-IRXDYDNUSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
2.64
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.83
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 C17H19N3
MW 265.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.56

Activity Summary

EC50 1 meas. best 6.9
Ki 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
EC50 6.9 6.9 126.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25827398 10.1016/j.ejmech.2015.03.025 Neuronal acetylcholine receptor subunit alpha-7 2
25827398 10.1016/j.ejmech.2015.03.025 Neuronal acetylcholine receptor; alpha4/beta2 1
25827398 10.1016/j.ejmech.2015.03.025 Neuronal acetylcholine receptor; alpha3/beta4 1

Data from ChEMBL 36 via Core Engine