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Compound Detail

CHEMBL5208374

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CCN(CC)Cc1ccccc1CNC(=O)c1cc(NC(=O)c2ccc(F)cc2)ccc1C

Basic Information

ChEMBL ID CHEMBL5208374
Phase Preclinical
Structure Type MOL
InChI Key WJTLXUGJQIDIJF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
5.16
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.48
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30FN3O2
MW 447.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.89

Activity Summary

IC50 2 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.87 8.87 1.4 1
Cholinesterase
CHEMBL1914
IC50 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine