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Compound Detail

CHEMBL5193449

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COc1cc2c(cc1OC)S(=O)(=O)C(CC1(F)CCN(Cc3ccccc3C(F)(F)F)CC1)C2

Basic Information

ChEMBL ID CHEMBL5193449
Phase Preclinical
Structure Type MOL
InChI Key LSHKTEVUTXOOHI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
4.82
ALogP
5
HBA
0
HBD
55.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F4NO4S
MW 501.54
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 5.52 5.52 3007.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 3007.0 nM 5.52 Inhibition of AChE in mouse cerebral cortex using acetylthiocholine iodide as su... 35339839

Literature References

PubMed DOI Target Context # Activities
35339839 10.1016/j.ejmech.2022.114305 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine