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Compound Detail

CHEMBL5092510

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CN(C)S(=O)(=O)c1ccc(NC(=O)CCS)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5092510
Phase Preclinical
Structure Type MOL
InChI Key HXCPLYVTRZCDCN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
1.20
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.80
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 C11H16N2O3S2
MW 288.39
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -2.05

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BlaVIM-1
CHEMBL1255155
 IC50 6.1 6.1 800.0 1
Unchecked
CHEMBL612545
 IC50 5.68 5.615 2100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BlaVIM-1 IC50 = 800.0 nM 6.1 Inhibition of Escherichia coli VIM-1 using fluorocillin as substrate incubated f... 35188771
Unchecked IC50 = 2100.0 nM 5.68 Inhibition of Escherichia coli IMP-7 using fluorocillin as substrate incubated f... 35188771
Unchecked IC50 = 2800.0 nM 5.55 Inhibition of Escherichia coli NDM-1 using fluorocillin as substrate incubated f... 35188771

Literature References

PubMed DOI Target Context # Activities
35188771 10.1021/acs.jmedchem.1c01755 Escherichia coli 3
35188771 10.1021/acs.jmedchem.1c01755 Unchecked 2
35188771 10.1021/acs.jmedchem.1c01755 BlaVIM-1 1
35188771 10.1021/acs.jmedchem.1c01755 No relevant target 1
35188771 10.1021/acs.jmedchem.1c01755 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine