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Compound Detail

CHEMBL4074170

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C=CCSSCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4074170
Phase Preclinical
Structure Type MOL
InChI Key RWTMRXCIDWVLPG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

196.3
MW (Da)
3.75
ALogP
2
HBA
0
HBD
0.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12S2
MW 196.34
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.37

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.68 4.68 20920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 20920.0 nM 4.68 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