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Compound Detail

CHEMBL1081473

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CN1CC[C@@]2(C)c3cc(OC(=O)Nc4ccccc4Cl)ccc3N(C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL1081473
Phase Preclinical
Structure Type MOL
InChI Key KRLSZAWPQHIBFP-QUCCMNQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
4.32
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.85
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 C20H22ClN3O2
MW 371.87
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.07

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL3403
IC50 7.05 7.05 88.7 1
Acetylcholinesterase
CHEMBL3199
IC50 6.58 6.58 264.3 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