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Compound Detail

CHEMBL237777

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O=C(/C=C/c1ccc(Cl)cc1O)NO

Basic Information

ChEMBL ID CHEMBL237777
Phase Preclinical
Structure Type MOL
InChI Key KTEUXGWNTANXSO-DUXPYHPUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

213.6
MW (Da)
1.56
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8ClNO3
MW 213.62
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 13000.0 nM 4.89 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