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Compound Detail

CHEMBL5178677

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Cc1ccccc1NC(=O)c1cccc(NC(=O)c2cccs2)c1

Basic Information

ChEMBL ID CHEMBL5178677
Phase Preclinical
Structure Type MOL
InChI Key ZAUUCBCNLQOICJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
4.56
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
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 -2.24

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 4.96 4.96 11070.0 1
Cholinesterase
CHEMBL5763
IC50 4.89 4.89 12920.0 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