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Compound Detail

CHEMBL571077

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C1=C(c2ccc(N3CCOCC3)nc2)C2CCC1N2

Basic Information

ChEMBL ID CHEMBL571077
Phase Preclinical
Structure Type MOL
InChI Key AGJYSQILDXSEOO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
1.44
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.87
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 C15H19N3O
MW 257.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.93

Activity Summary

Ki 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 4.92 4.92 12000.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19804970 10.1016/j.bmcl.2009.09.073 Unchecked 1
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

Data from ChEMBL 36 via Core Engine