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Compound Detail

CHEMBL5592197

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O=C(Nc1ccccc1Cl)C(NS(=O)(=O)c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5592197
Phase Preclinical
Structure Type MOL
InChI Key SJTINGYPRBJJTC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.9
MW (Da)
4.00
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClN2O3S
MW 400.89
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.13 5.13 7330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 7330.0 nM 5.13 Inhibition of equine BuChE 38852337

Literature References

PubMed DOI Target Context # Activities
38852337 10.1016/j.ejmech.2024.116569 Cholinesterase 1
38852337 10.1016/j.ejmech.2024.116569 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine