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Compound Detail

CHEMBL185252

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O=C(CNC1c2ccccc2-c2[nH]c3ccccc3c21)NCCC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL185252
Phase Preclinical
Structure Type MOL
InChI Key QOMCBCJZINTBMR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
5.25
ALogP
3
HBA
3
HBD
60.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N4O
MW 478.64
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.06 6.06 869.0 1
Butyrylcholinesterase
CHEMBL3403
IC50 4.75 4.75 17800.0 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