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Compound Detail

CHEMBL537896

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Cl.Nc1ccc(-c2cc(C3CC4CCC3N4)cnc2F)cc1

Basic Information

ChEMBL ID CHEMBL537896
Phase Preclinical
Structure Type MOL
InChI Key KEFXDNISPKIBNH-UHFFFAOYSA-N
Parent Compound CHEMBL184809
Active Moiety CHEMBL184809
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.08
ALogP
3
HBA
2
HBD
50.9
PSA (Ų)
0.66
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 C17H19ClFN3
MW 319.81
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.81

Activity Summary

Ki 1 meas. best 10.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 10.02 10.02 0.1 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

Data from ChEMBL 36 via Core Engine