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Compound Detail

CHEMBL4572737

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Cc1cc(F)ccc1Cn1cc(-c2ccc(C)c(C(=O)NCCN3CCOCC3)c2)nn1

Basic Information

ChEMBL ID CHEMBL4572737
Phase Preclinical
Structure Type MOL
InChI Key ZYVABJRQKYYACI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
2.81
ALogP
6
HBA
1
HBD
72.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN5O2
MW 437.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.29

Activity Summary

IC50 2 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.42 4.42 37560.0 1
Cholinesterase
CHEMBL5763
IC50 4.21 4.21 60960.0 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