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Compound Detail

CHEMBL5438785

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Cl.N[C@H]1CCN(c2c3c(nc4ccc(-c5ccnc(C(=O)NC6CC6)c5)cc24)CCCCC3)C1

Basic Information

ChEMBL ID CHEMBL5438785
Phase Preclinical
Structure Type MOL
InChI Key YIZDTQHXIMTEOM-FYZYNONXSA-N
Parent Compound CHEMBL5500095
Active Moiety CHEMBL5500095
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
4.00
ALogP
5
HBA
2
HBD
84.1
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 C27H32ClN5O
MW 478.04
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.3 5.3 4986.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.25 5.25 5573.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine