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Compound Detail

CHEMBL504541

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Cc1ccc(-c2ssc(=O)c2-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL504541
Phase Preclinical
Structure Type MOL
InChI Key NLGIFTIQVVCDPR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.9
MW (Da)
5.47
ALogP
3
HBA
0
HBD
17.1
PSA (Ų)
0.57
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClOS2
MW 318.85
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2860
IC50 7.7 7.7 20.0 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

Data from ChEMBL 36 via Core Engine