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Compound Detail

CHEMBL237129

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CSc1cc(Cl)ccc1/C=C/C(=O)NO

Basic Information

ChEMBL ID CHEMBL237129
Phase Preclinical
Structure Type MOL
InChI Key QNJFXFXTGRXWGX-HWKANZROSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

243.7
MW (Da)
2.58
ALogP
3
HBA
2
HBD
49.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10ClNO2S
MW 243.72
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5100.0 nM 5.29 Inhibition of Clostridium botulinum A recombinant light chain protease LC/A by F... 17951059

Literature References

PubMed DOI Target Context # Activities
17951059 10.1016/j.bmcl.2007.09.103 Unchecked 1

Data from ChEMBL 36 via Core Engine