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Compound Detail

CHEMBL238398

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O=C(NO)c1ccc2cc(Cl)ccc2c1

Basic Information

ChEMBL ID CHEMBL238398
Phase Preclinical
Structure Type MOL
InChI Key JZBJTZUKTGJIEU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

221.6
MW (Da)
2.61
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8ClNO2
MW 221.64
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 21000.0 nM 4.68 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