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Compound Detail

CHEMBL4764010

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NS(=O)(=O)c1cccc(NC(=O)CCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4764010
Phase Preclinical
Structure Type MOL
InChI Key GDSNZWOKAWKECX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
1.91
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N2O3S
MW 304.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 160.0 nM 6.8 Inhibition of bacterial ImiS expressed in Escherichia coli BL21 (DE3) using imip... 33479632

Literature References

PubMed DOI Target Context # Activities
33479632 10.1039/c9md00455f Unchecked 6

Data from ChEMBL 36 via Core Engine