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Compound Detail

CHEMBL1290662

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NS(=O)(=O)c1ccc(/C=C2/C(=O)Nc3ccc(Cl)cc32)cc1

Basic Information

ChEMBL ID CHEMBL1290662
Phase Preclinical
Structure Type MOL
InChI Key MFKVVDPEUVEDLW-NTUHNPAUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

334.8
MW (Da)
2.48
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11ClN2O3S
MW 334.78
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL3334
IC50 6.8 6.8 160.0 1
Prostaglandin G/H synthase 2
CHEMBL1293198
IC50 5.48 5.48 3310.0 1
Unchecked
CHEMBL612545
IC50 5.47 5.47 3370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21055929 10.1016/j.bmcl.2010.10.056 Rattus norvegicus 4
21055929 10.1016/j.bmcl.2010.10.056 Unchecked 2
21055929 10.1016/j.bmcl.2010.10.056 Prostaglandin G/H synthase 1 1
21055929 10.1016/j.bmcl.2010.10.056 Prostaglandin G/H synthase 2 1
21055929 10.1016/j.bmcl.2010.10.056 Mus musculus 1

Data from ChEMBL 36 via Core Engine