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Compound Detail

CHEMBL4576458

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Cc1ccc(-c2cn(Cc3ccc(F)cc3Br)nn2)cc1C(=O)NCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL4576458
Phase Preclinical
Structure Type MOL
InChI Key YYAAAVRQQAIFTJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.4
MW (Da)
3.27
ALogP
6
HBA
1
HBD
72.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25BrFN5O2
MW 502.39
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.31

Activity Summary

IC50 2 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.5 4.5 31430.0 1
Cholinesterase
CHEMBL5763
IC50 4.15 4.15 70760.0 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