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Compound Detail

CHEMBL329419

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CS(=O)(=O)c1ccc(-c2cccnc2-c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL329419
Phase Preclinical
Structure Type MOL
InChI Key UKAQGBBFNWGTGJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.21
ALogP
4
HBA
0
HBD
59.9
PSA (Ų)
0.75
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 C17H14N2O2S
MW 310.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873621 10.1016/s0960-894x(98)00499-5 Prostaglandin G/H synthase 2 2
9873621 10.1016/s0960-894x(98)00499-5 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine