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Compound Detail

CHEMBL2058987

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C=C[C@@]12CCN(C)[C@@H]1N(C)c1ccc(OC(=O)Nc3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL2058987
Phase Preclinical
Structure Type MOL
InChI Key WXBOQMNNKKHSNI-CTNGQTDRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.83
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.86
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 C21H23N3O2
MW 349.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.21

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.19 6.19 644.0 1
Butyrylcholinesterase
CHEMBL3403
IC50 4.38 4.38 41900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22831800 10.1016/j.bmc.2012.06.048 Acetylcholinesterase 2
22831800 10.1016/j.bmc.2012.06.048 Butyrylcholinesterase 2
22831800 10.1016/j.bmc.2012.06.048 Unchecked 1

Data from ChEMBL 36 via Core Engine