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Compound Detail

CHEMBL489702

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CS(=O)(=O)c1ccc(-c2ssc(=S)c2-c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL489702
Phase Preclinical
Structure Type MOL
InChI Key YWVSCUJSBLZNMZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
5.42
ALogP
5
HBA
0
HBD
34.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11FO2S4
MW 382.53
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.96 4.96 11000.0 1
Unchecked
CHEMBL612545
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19097798 10.1016/j.bmc.2008.11.074 Prostaglandin G/H synthase 1 1
19097798 10.1016/j.bmc.2008.11.074 Prostaglandin G/H synthase 2 1
19097798 10.1016/j.bmc.2008.11.074 Unchecked 1
19097798 10.1016/j.bmc.2008.11.074 NON-PROTEIN TARGET 1
19097798 10.1016/j.bmc.2008.11.074 MONO-MAC-6 1

Data from ChEMBL 36 via Core Engine