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Compound Detail

CHEMBL1082185

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Cc1ccc(NC(=O)Oc2ccc3c(c2)[C@]2(C)CCN(C)[C@@H]2N3C)cc1Cl

Basic Information

ChEMBL ID CHEMBL1082185
Phase Preclinical
Structure Type MOL
InChI Key RSYVZQDQKAZUMX-CTNGQTDRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.9
MW (Da)
4.63
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.82
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 C21H24ClN3O2
MW 385.89
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 8.14 8.14 7.3 1
Butyrylcholinesterase
CHEMBL3403
IC50 8.07 8.07 8.5 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

Data from ChEMBL 36 via Core Engine