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Compound Detail

CHEMBL535619

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Cl.Cl.Cl.Clc1ccc(C2CC3CC2CN3)cn1

Basic Information

ChEMBL ID CHEMBL535619
Phase Preclinical
Structure Type MOL
InChI Key HABSLZMWZQHCDC-UHFFFAOYSA-N
Parent Compound CHEMBL363973
Active Moiety CHEMBL363973
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

208.7
MW (Da)
2.20
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.72
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 C11H16Cl4N2
MW 318.07
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.29

Activity Summary

Ki 2 meas. best 10.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 10.25 10.25 0.1 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16934977 10.1016/j.bmcl.2006.08.049 Neuronal acetylcholine receptor; alpha4/beta2 1
16934977 10.1016/j.bmcl.2006.08.049 Neuronal acetylcholine receptor subunit alpha-7 1
16934977 10.1016/j.bmcl.2006.08.049 Unchecked 1

Data from ChEMBL 36 via Core Engine