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

CHEMBL552980

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
COc1cccc(-c2cc(C3CC4CCC3N4)cnc2F)c1.Cl

Basic Information

ChEMBL ID CHEMBL552980
Phase Preclinical
Structure Type MOL
InChI Key JKWWXGQYJKTLCV-UHFFFAOYSA-N
Parent Compound CHEMBL184320
Active Moiety CHEMBL184320
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
3.50
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.88
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 C18H20ClFN2O
MW 334.82
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.62

Activity Summary

Ki 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.92 9.92 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