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Compound Detail

CHEMBL181816

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COc1ccc(C(=O)NCC(=O)NCCC2CCN(Cc3ccccc3)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL181816
Phase Preclinical
Structure Type MOL
InChI Key MSLKFGAGSNPVBJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
2.85
ALogP
5
HBA
2
HBD
79.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N3O4
MW 439.56
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.18 6.18 662.0 1
Butyrylcholinesterase
CHEMBL3403
IC50 4.72 4.72 19200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15324879 10.1016/j.bmcl.2004.07.005 Acetylcholinesterase 1
15324879 10.1016/j.bmcl.2004.07.005 Butyrylcholinesterase 1
15324879 10.1016/j.bmcl.2004.07.005 Acetylcholinesterase and butyrylcholinesterase (AChE and BChE) 1

Data from ChEMBL 36 via Core Engine