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Compound Detail

CHEMBL3216884

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Cl.Cl.O=[N+]([O-])c1ccc(-c2cncc(C3CC4CCC3N4)c2)cc1

Basic Information

ChEMBL ID CHEMBL3216884
Phase Preclinical
Structure Type MOL
InChI Key NADJWHDMTJQFRO-UHFFFAOYSA-N
Parent Compound CHEMBL1190472
Active Moiety CHEMBL1190472
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
3.26
ALogP
4
HBA
1
HBD
68.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19Cl2N3O2
MW 368.26
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.06

Activity Summary

Ki 1 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.47 9.47 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17964169 10.1016/j.bmc.2007.10.027 Mus musculus 7
17964169 10.1016/j.bmc.2007.10.027 Neuronal acetylcholine receptor; alpha4/beta2 1
17964169 10.1016/j.bmc.2007.10.027 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine