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Compound Detail

CHEMBL5174262

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CCN(CC)Cc1ccccc1CNC(=O)c1ccc(NC(=O)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5174262
Phase Preclinical
Structure Type MOL
InChI Key FRDRWYZOFZDRSA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.85
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28FN3O2
MW 433.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.3 8.3 5.0 1
Cholinesterase
CHEMBL1914
IC50 8.28 8.28 5.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35969197 10.1021/acs.jmedchem.2c00944 Cholinesterase 2
35969197 10.1021/acs.jmedchem.2c00944 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine