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Compound Detail

CHEMBL5394141

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Cl.N[C@H]1CCN(c2c3c(nc4ccc(-c5nccc(NC(=O)C6CC6)n5)cc24)CCCCC3)C1

Basic Information

ChEMBL ID CHEMBL5394141
Phase Preclinical
Structure Type MOL
InChI Key PQCNTQCJAZOYTD-FERBBOLQSA-N
Parent Compound CHEMBL5498942
Active Moiety CHEMBL5498942
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
3.85
ALogP
6
HBA
2
HBD
97.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClN6O
MW 479.03
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.6 5.6 2511.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.75 4.75 17645.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine