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Compound Detail

CHEMBL37371

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Cc1ccc(Sc2cc3c(cc2NS(C)(=O)=O)CCC3=O)nc1

Basic Information

ChEMBL ID CHEMBL37371
Phase Preclinical
Structure Type MOL
InChI Key JOOQXUJRKXIPED-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.04
ALogP
5
HBA
1
HBD
76.1
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O3S2
MW 348.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.19 6.095 640.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10021918 10.1016/s0960-894x(98)00705-7 Prostaglandin G/H synthase 2 2
10021918 10.1016/s0960-894x(98)00705-7 Prostaglandin G/H synthase 1 2

Data from ChEMBL 36 via Core Engine