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Compound Detail

CHEMBL184784

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O=C(CNc1c2c(nc3ccccc13)CCCC2)NCC1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL184784
Phase Preclinical
Structure Type MOL
InChI Key FUOTYLVDNJWUSK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
4.56
ALogP
4
HBA
2
HBD
57.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N4O
MW 428.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 7.99 7.99 10.2 1
Butyrylcholinesterase
CHEMBL3403
IC50 7.91 7.91 12.4 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
17158047 10.1016/j.bmcl.2006.11.022 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine