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Compound Detail

CHEMBL2179550

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N#Cc1coc(C(=O)N2CC3CNCC(C3)C2)c1

Basic Information

ChEMBL ID CHEMBL2179550
Phase Preclinical
Structure Type MOL
InChI Key MVICTLGKGURDRL-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
0.83
ALogP
4
HBA
1
HBD
69.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N3O2
MW 245.28
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.94

Activity Summary

EC50 2 meas. best 4.46
Ki 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.57 7.57 27.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 7.48 7.48 33.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22793665 10.1021/jm3006542 Neuronal acetylcholine receptor; alpha4/beta2 4
22793665 10.1021/jm3006542 Neuronal acetylcholine receptor; alpha3/beta4 3
22793665 10.1021/jm3006542 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine