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Compound Detail

CHEMBL171646

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CS(=O)(=O)c1ccc(-c2sncc2-c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL171646
Phase Preclinical
Structure Type MOL
InChI Key RTLNMGAQEOBANE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
4.02
ALogP
4
HBA
0
HBD
47.0
PSA (Ų)
0.73
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 C16H12FNO2S2
MW 333.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.35

Activity Summary

IC50 4 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.29 5.17 5100.0 2
Unchecked
CHEMBL612545
IC50 5.0 5.0 10000.0 1
Prostaglandin G/H synthase 1
CHEMBL2860
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19097798 10.1016/j.bmc.2008.11.074 NON-PROTEIN TARGET 2
- 10.1016/0960-894X(95)00564-A Prostaglandin G/H synthase 1 1
- 10.1016/0960-894X(95)00564-A Prostaglandin G/H synthase 2 1
- 10.1016/0960-894X(95)00564-A Cyclooxygenase 1
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

Data from ChEMBL 36 via Core Engine