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Compound Detail

CHEMBL2417989

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O=C(CSCCOCCS)N[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL2417989
Phase Preclinical
Structure Type MOL
InChI Key KWRNJIKBZOIYEV-UKRRQHHQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
0.78
ALogP
8
HBA
4
HBD
121.9
PSA (Ų)
0.18
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2O6S2
MW 390.48
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 4.31 4.31 48700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Escherichia coli IC50 = 48700.0 nM 4.31 Inhibition of protein synthesis in Escherichia coli S30 extracts after 90 mins b... 23786357

Literature References

PubMed DOI Target Context # Activities
23786357 10.1021/jm400707f Escherichia coli 2
23786357 10.1021/jm400707f Staphylococcus aureus 2
23786357 10.1021/jm400707f Bacillus subtilis 2
23786357 10.1021/jm400707f Streptococcus pyogenes 1
23786357 10.1021/jm400707f Staphylococcus epidermidis 1
23786357 10.1021/jm400707f Haemophilus influenzae 1
23786357 10.1021/jm400707f Bacillus anthracis 1
23786357 10.1021/jm400707f Listeria monocytogenes 1
23786357 10.1021/jm400707f Bacillus cereus 1
23786357 10.1021/jm400707f Mycolicibacterium smegmatis 1

Data from ChEMBL 36 via Core Engine