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Compound Detail

CHEMBL5200557

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O=C(NCc1ccccc1)c1cccc(NC(=O)c2cccs2)c1

Basic Information

ChEMBL ID CHEMBL5200557
Phase Preclinical
Structure Type MOL
InChI Key XFMCRBJMFJZSTH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.93
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O2S
MW 336.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.07

Activity Summary

IC50 2 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 4.5 4.5 31340.0 1
Cholinesterase
CHEMBL5763
IC50 4.01 4.01 97270.0 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