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Compound Detail

CHEMBL4581664

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Cc1ccc(-c2cn(Cc3ccc4ccccc4c3)nn2)cc1C(=O)NCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL4581664
Phase Preclinical
Structure Type MOL
InChI Key LJJFRDYJWSRAOQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
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 -1.91

Activity Summary

IC50 3 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.14 5.14 7230.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.14 5.14 7230.0 1
Cholinesterase
CHEMBL5763
IC50 4.04 4.04 90760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine