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Compound Detail

CHEMBL5630544

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O=C1N[C@@H]2C[C@@H](S(=O)(=O)F)[C@@H]2c2c(Cl)cccc21

Basic Information

ChEMBL ID CHEMBL5630544
Phase Preclinical
Structure Type MOL
InChI Key GHNBKTUTIDRGBV-NQMVMOMDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.7
MW (Da)
1.61
ALogP
3
HBA
1
HBD
63.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9ClFNO3S
MW 289.71
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.09

Activity Summary

IC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.17 5.17 6820.0 1
Cholinesterase
CHEMBL5763
IC50 5.1 5.1 7980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37224761 10.1016/j.ejmech.2023.115502 Acetylcholinesterase 2
37224761 10.1016/j.ejmech.2023.115502 Cholinesterase 2

Data from ChEMBL 36 via Core Engine