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Compound Detail

CHEMBL4549496

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Cc1ccc(-c2cn(Cc3cccc4ccccc34)nn2)cc1C(=O)NCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL4549496
Phase Preclinical
Structure Type MOL
InChI Key QQWFPULAMOJMNC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
3.52
ALogP
6
HBA
1
HBD
72.3
PSA (Ų)
0.46
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 C27H29N5O2
MW 455.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.34 4.34 46150.0 1
Cholinesterase
CHEMBL5763
IC50 4.14 4.14 72850.0 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