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Compound Detail

CHEMBL1812080

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

Basic Information

ChEMBL ID CHEMBL1812080
Phase Preclinical
Structure Type MOL
InChI Key HUVNJHDSZQVSJY-JTQLQIEISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

243.4
MW (Da)
2.50
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H21NO2S
MW 243.37
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator protein LuxR
CHEMBL5351
IC50 6.89 6.89 130.0 1
Unchecked
CHEMBL612545
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21798746 10.1016/j.bmc.2011.06.071 Transcriptional activator protein LuxR 3
21798746 10.1016/j.bmc.2011.06.071 Unchecked 3
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