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Compound Detail

CHEMBL5424301

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Cl.N[C@H]1CCN(c2c3c(nc4ccc(-c5cccnc5)cc24)CCCCC3)C1

Basic Information

ChEMBL ID CHEMBL5424301
Phase Preclinical
Structure Type MOL
InChI Key QGEOXZBYCVOQPZ-FERBBOLQSA-N
Parent Compound CHEMBL5499516
Active Moiety CHEMBL5499516
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
4.10
ALogP
4
HBA
1
HBD
55.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN4
MW 394.95
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.14 6.14 722.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.86 4.86 13711.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine