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Compound Detail

CHEMBL2391056

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Cc1c(C#N)cc(-c2ccc(S(C)(=O)=O)cc2)n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL2391056
Phase Preclinical
Structure Type MOL
InChI Key SNUBEPJZUOUKOX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.73
ALogP
4
HBA
0
HBD
62.9
PSA (Ų)
0.73
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 C19H16N2O2S
MW 336.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23680444 10.1016/j.bmc.2013.04.031 Mus musculus 4
23680444 10.1016/j.bmc.2013.04.031 Unchecked 1
23680444 10.1016/j.bmc.2013.04.031 Prostaglandin G/H synthase 1 1
23680444 10.1016/j.bmc.2013.04.031 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine