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Compound Detail

CHEMBL2391049

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

Basic Information

ChEMBL ID CHEMBL2391049
Phase Preclinical
Structure Type MOL
InChI Key LMHQKZVIOJYAMI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.67
ALogP
4
HBA
0
HBD
56.1
PSA (Ų)
0.68
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 C19H17NO3S
MW 339.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 7.47 7.47 34.0 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