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Compound Detail

CHEMBL489898

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Cc1ccc(-c2c(-c3ccc(Cl)cc3)ssc2=S)cc1

Basic Information

ChEMBL ID CHEMBL489898
Phase Preclinical
Structure Type MOL
InChI Key NOFWNDHYSVTSHA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.9
MW (Da)
6.83
ALogP
3
HBA
0
HBD
0.0
PSA (Ų)
0.37
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 C16H11ClS3
MW 334.92
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2860
IC50 5.7 5.7 2000.0 1
Unchecked
CHEMBL612545
IC50 4.7 4.7 20000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.0 4.0 100000.0 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