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Compound Detail

CHEMBL557748

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Cl.Fc1ncc(C2CC3CCC2N3)cc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL557748
Phase Preclinical
Structure Type MOL
InChI Key GOSKOUSCEZVFNQ-UHFFFAOYSA-N
Parent Compound CHEMBL58935
Active Moiety CHEMBL58935
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.50
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.84
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 C17H18ClFN2
MW 304.80
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.77

Activity Summary

Ki 1 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.62 9.62 0.2 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 6
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