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Compound Detail

CHEMBL1812082

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O=C(Cc1ccccc1)N[C@H]1CCSC1=O

Basic Information

ChEMBL ID CHEMBL1812082
Phase Preclinical
Structure Type MOL
InChI Key XXBYVZXQJWODCI-JTQLQIEISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
1.38
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13NO2S
MW 235.31
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2500.0 nM 5.6 Antagonist activity at Escherichia coli DH5alpha (pJN105L + pSC11) LasR assessed... 21798746

Literature References

PubMed DOI Target Context # Activities
21798746 10.1016/j.bmc.2011.06.071 Unchecked 3
21798746 10.1016/j.bmc.2011.06.071 Transcriptional activator protein LuxR 2
21798746 10.1016/j.bmc.2011.06.071 Transcriptional activator protein TraR 2
21798746 10.1016/j.bmc.2011.06.071 Transcriptional activator protein LasR 2
21798746 10.1016/j.bmc.2011.06.071 Pseudomonas aeruginosa 1
21798746 10.1016/j.bmc.2011.06.071 Escherichia coli 1
21798746 10.1016/j.bmc.2011.06.071 Aliivibrio fischeri 1
21798746 10.1016/j.bmc.2011.06.071 Agrobacterium tumefaciens 1

Data from ChEMBL 36 via Core Engine