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Compound Detail

CHEMBL603856

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CS(=O)(=O)c1ccc(C2=C(c3ccccc3)C(=O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL603856
Phase Preclinical
Structure Type MOL
InChI Key RQKNHGJPORHAPH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
1.66
ALogP
4
HBA
1
HBD
80.3
PSA (Ų)
0.87
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 C17H13NO4S
MW 327.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.59

Activity Summary

IC50 3 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.57 5.57 2710.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.76 4.76 17500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20004572 10.1016/j.bmcl.2009.11.067 RAW264.7 2
20004572 10.1016/j.bmcl.2009.11.067 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine