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Compound Detail

CHEMBL1927128

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COc1ccc2cc3[n+](cc2c1OCCCCOc1ccccc1O)CCc1cc2c(cc1-3)OCO2.[Br-]

Basic Information

ChEMBL ID CHEMBL1927128
Phase Preclinical
Structure Type MOL
InChI Key NEZFYLWJKRTGDZ-UHFFFAOYSA-N
Parent Compound CHEMBL1962915
Active Moiety CHEMBL1962915
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
5.03
ALogP
6
HBA
1
HBD
70.3
PSA (Ų)
0.28
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 C29H28BrNO6
MW 566.45
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness 0.96

Activity Summary

IC50 3 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.91 6.91 123.0 1
Butyrylcholinesterase
CHEMBL5077
IC50 5.76 5.72 1740.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22041172 10.1016/j.bmc.2011.09.040 Acetylcholinesterase 2
22041172 10.1016/j.bmc.2011.09.040 Butyrylcholinesterase 2
22041172 10.1016/j.bmc.2011.09.040 Unchecked 2
22041172 10.1016/j.bmc.2011.09.040 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine