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Compound Detail

CHEMBL1081464

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CN1CC[C@@]2(C)c3cc(OC(=O)Nc4cccc(C#N)c4)ccc3N(C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL1081464
Phase Preclinical
Structure Type MOL
InChI Key AYTBHOFELXSNHQ-CTNGQTDRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
3.54
ALogP
5
HBA
1
HBD
68.6
PSA (Ų)
0.88
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 C21H22N4O2
MW 362.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.36 6.36 441.8 1
Butyrylcholinesterase
CHEMBL3403
IC50 5.99 5.99 1021.6 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