Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL555703

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Oc1ccc(Cl)c(F)c1)N1CCN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL555703
Phase Preclinical
Structure Type MOL
InChI Key HKCDBLXAWUUUQZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.8
MW (Da)
2.76
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.80
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 C14H16ClFN2O2
MW 298.75
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 5.16
Ki 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 7.07 7.07 86.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
IC50 5.16 5.16 6980.0 1
Neuronal acetylcholine receptor subunit alpha-3
CHEMBL3068
IC50 5.0 5.0 9960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19576766 10.1016/j.bmcl.2009.06.059 Neuronal acetylcholine receptor subunit alpha-7 2
19576766 10.1016/j.bmcl.2009.06.059 Neuronal acetylcholine receptor; alpha4/beta2 1
19576766 10.1016/j.bmcl.2009.06.059 Neuronal acetylcholine receptor subunit alpha-3 1
19576766 10.1016/j.bmcl.2009.06.059 Unchecked 1

Data from ChEMBL 36 via Core Engine