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Compound Detail

CHEMBL3608518

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COc1ccc(-c2cncc([C@H]3C[C@H]4CC[C@H]3N4)c2)cn1

Basic Information

ChEMBL ID CHEMBL3608518
Phase Preclinical
Structure Type MOL
InChI Key MTXSKMIYEOQGMK-BZUAXINKSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
2.76
ALogP
4
HBA
1
HBD
47.0
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 C17H19N3O
MW 281.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 5.75
Ki 1 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.57 9.57 0.3 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
IC50 5.75 5.75 1800.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907593
IC50 5.09 5.09 8200.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26233800 10.1016/j.bmc.2015.07.021 Mus musculus 6
26233800 10.1016/j.bmc.2015.07.021 Neuronal acetylcholine receptor; alpha4/beta2 4
26233800 10.1016/j.bmc.2015.07.021 Neuronal acetylcholine receptor; alpha3/beta4 3
26233800 10.1016/j.bmc.2015.07.021 Neuronal acetylcholine receptor subunit alpha-7 3

Data from ChEMBL 36 via Core Engine