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

CHEMBL1082186

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
CN1CC[C@@]2(C)c3cc(OC(=O)Nc4cc(Cl)cc(Cl)c4)ccc3N(C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL1082186
Phase Preclinical
Structure Type MOL
InChI Key LTPPIVSXBQZJGD-QUCCMNQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.3
MW (Da)
4.97
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.76
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 C20H21Cl2N3O2
MW 406.31
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.10

Activity Summary

IC50 2 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.95 6.95 113.0 1
Butyrylcholinesterase
CHEMBL3403
IC50 6.03 6.03 935.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20144867 10.1016/j.bmcl.2010.01.097 Acetylcholinesterase 1
20144867 10.1016/j.bmcl.2010.01.097 Butyrylcholinesterase 1
20144867 10.1016/j.bmcl.2010.01.097 Acetylcholinesterase and butyrylcholinesterase (AChE and BChE) 1

Data from ChEMBL 36 via Core Engine