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Compound Detail

CHEMBL491477

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Cc1ccc(-c2c(-c3ccc(S(C)(=O)=O)cc3)ssc2=S)cc1

Basic Information

ChEMBL ID CHEMBL491477
Phase Preclinical
Structure Type MOL
InChI Key OLUIRQCKUKPFSY-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

378.6
MW (Da)
5.59
ALogP
5
HBA
0
HBD
34.1
PSA (Ų)
0.44
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 C17H14O2S4
MW 378.57
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.10

Activity Summary

IC50 5 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2860
IC50 5.16 5.16 7000.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.05 5.05 9000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.05 5.05 9000.0 1
Unchecked
CHEMBL612545
IC50 5.05 5.05 9000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19097798 10.1016/j.bmc.2008.11.074 Mus musculus 3
19097798 10.1016/j.bmc.2008.11.074 Unchecked 2
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 NON-PROTEIN TARGET 1
19097798 10.1016/j.bmc.2008.11.074 MONO-MAC-6 1
19097798 10.1016/j.bmc.2008.11.074 ADMET 1
20045317 10.1016/j.bmcl.2009.12.047 Unchecked 1

Data from ChEMBL 36 via Core Engine