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Compound Detail

CHEMBL570620

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c1cc(N2CCOCC2)ncc1C1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL570620
Phase Preclinical
Structure Type MOL
InChI Key XQCIUXBVISSCDG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
1.73
ALogP
4
HBA
0
HBD
28.6
PSA (Ų)
0.82
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 C16H23N3O
MW 273.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 6.46 6.46 350.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19804970 10.1016/j.bmcl.2009.09.073 Neuronal acetylcholine receptor; alpha4/beta2 1
19804970 10.1016/j.bmcl.2009.09.073 Neuronal acetylcholine receptor subunit alpha-7 1
19804970 10.1016/j.bmcl.2009.09.073 Unchecked 1

Data from ChEMBL 36 via Core Engine