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Compound Detail

CHEMBL470573

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CN1C2CC1CN(c1ccc(Cl)nc1)C2

Basic Information

ChEMBL ID CHEMBL470573
Phase Preclinical
Structure Type MOL
InChI Key ADHHRRUNCOLIPU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

223.7
MW (Da)
1.63
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.68
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 C11H14ClN3
MW 223.71
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.37 9.37 0.4 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18938077 10.1016/j.bmcl.2008.10.002 Neuronal acetylcholine receptor; alpha4/beta2 1
18938077 10.1016/j.bmcl.2008.10.002 Neuronal acetylcholine receptor subunit alpha-7 1
18938077 10.1016/j.bmcl.2008.10.002 Unchecked 1

Data from ChEMBL 36 via Core Engine