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Compound Detail

CHEMBL4545234

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COc1ccc(Br)c(Cn2cc(-c3ccc(C)c(C(=O)NCCN4CCOCC4)c3)nn2)c1

Basic Information

ChEMBL ID CHEMBL4545234
Phase Preclinical
Structure Type MOL
InChI Key GUKCFHRLBFIFHQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

514.4
MW (Da)
3.13
ALogP
7
HBA
1
HBD
81.5
PSA (Ų)
0.50
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28BrN5O3
MW 514.42
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.97

Activity Summary

IC50 2 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.39 4.39 40780.0 1
Cholinesterase
CHEMBL5763
IC50 4.29 4.29 50760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27426301 10.1016/j.bmcl.2016.07.017 Cholinesterase 1
27426301 10.1016/j.bmcl.2016.07.017 Acetylcholinesterase 1
27426301 10.1016/j.bmcl.2016.07.017 Unchecked 1

Data from ChEMBL 36 via Core Engine