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Compound Detail

CHEMBL3217150

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Cl.Cl.c1cncc(C2CC3CCN2CC3)c1

Basic Information

ChEMBL ID CHEMBL3217150
Phase Preclinical
Structure Type MOL
InChI Key PIUNXHHZRIUBOV-UHFFFAOYSA-N
Parent Compound CHEMBL105374
Active Moiety CHEMBL105374
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

188.3
MW (Da)
2.24
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.67
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 C12H18Cl2N2
MW 261.20
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.37

Activity Summary

EC50 3 meas. best 8.15
Ki 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinic acetylcholine receptor alpha-4/beta-2
CHEMBL3301382
Ki 9.3 9.3 0.5 1
Neuronal acetylcholine receptor subunit alpha-6/beta-2
CHEMBL3885611
Ki 8.96 8.96 1.1 1
Neuronal acetylcholine receptor subunit alpha-4/alpha-6/beta-2/beta-3
CHEMBL3885610
EC50 8.15 8.15 7.0 1
Nicotinic acetylcholine receptor alpha-4/beta-2
CHEMBL3301382
EC50 7.47 7.47 34.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL3365
Ki 7.16 7.16 69.0 1
Neuronal acetylcholine receptor subunit alpha-3/beta-4
CHEMBL3885609
EC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19560354 10.1016/j.bmcl.2009.05.085 Nicotinic acetylcholine receptor alpha-4/beta-2 3
19560354 10.1016/j.bmcl.2009.05.085 Neuronal acetylcholine receptor subunit alpha-4/alpha-6/beta-2/beta-3 2
19560354 10.1016/j.bmcl.2009.05.085 Neuronal acetylcholine receptor subunit alpha-3/beta-4 2
19560354 10.1016/j.bmcl.2009.05.085 Unchecked 2
19560354 10.1016/j.bmcl.2009.05.085 Neuronal acetylcholine receptor subunit alpha-7 1
19560354 10.1016/j.bmcl.2009.05.085 Neuronal acetylcholine receptor subunit alpha-6/beta-2 1

Data from ChEMBL 36 via Core Engine