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Compound Detail

CHEMBL4103368

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C=CCSSc1nc2ccc(C(F)(F)F)cc2s1

Basic Information

ChEMBL ID CHEMBL4103368
Phase Preclinical
Structure Type MOL
InChI Key CDXKMMHHIGDMAS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
5.24
ALogP
4
HBA
0
HBD
12.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8F3NS3
MW 307.39
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.87 5.87 1350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1350.0 nM 5.87 Inhibition of quorum sensing LasI synthase in Pseudomonas aeruginosa PAO1 harbor... 27977197

Literature References

PubMed DOI Target Context # Activities
27977197 10.1021/acs.jmedchem.6b01025 Unchecked 1
27977197 10.1021/acs.jmedchem.6b01025 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine