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Compound Detail

CHEMBL524133

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Cc1ccc(-c2cnsc2-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL524133
Phase Preclinical
Structure Type MOL
InChI Key LELNOQBBNOVPJP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

285.8
MW (Da)
5.44
ALogP
2
HBA
0
HBD
12.9
PSA (Ų)
0.61
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 C16H12ClNS
MW 285.80
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2860
IC50 7.4 7.4 40.0 1
Unchecked
CHEMBL612545
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 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