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Compound Detail

CHEMBL5184728

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CCN(CC)Cc1ccccc1CNC(=O)c1cc(Cl)cc(NC(=O)c2ccc(F)cc2)c1

Basic Information

ChEMBL ID CHEMBL5184728
Phase Preclinical
Structure Type MOL
InChI Key XBHGYVQRDLZESO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

468.0
MW (Da)
5.50
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClFN3O2
MW 467.97
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.95

Activity Summary

IC50 2 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 9.8 9.8 0.2 1
Cholinesterase
CHEMBL1914
IC50 9.66 9.66 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine