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Compound Detail

CHEMBL5186949

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CCN(CC)Cc1ccccc1CNC(=O)c1cc(C#N)cc(NC(=O)c2ccc(F)cc2)c1

Basic Information

ChEMBL ID CHEMBL5186949
Phase Preclinical
Structure Type MOL
InChI Key SRXAZMFXOIUPOP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
4.72
ALogP
4
HBA
2
HBD
85.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27FN4O2
MW 458.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -2.04

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.82 8.82 1.5 1
Cholinesterase
CHEMBL1914
IC50 8.5 8.5 3.2 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