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Compound Detail

CHEMBL224192

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CS(=O)(=O)Nc1ccncc1Oc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL224192
Phase Preclinical
Structure Type MOL
InChI Key MSJCRERFWLBIPT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

298.8
MW (Da)
2.90
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.94
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 C12H11ClN2O3S
MW 298.75
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.7 5.7 1990.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.96 4.96 10860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615524 10.1021/jm049480l Rattus norvegicus 3
15615524 10.1021/jm049480l No relevant target 2
15615524 10.1021/jm049480l Prostaglandin G/H synthase 1 1
15615524 10.1021/jm049480l Prostaglandin G/H synthase 2 1
15615524 10.1021/jm049480l Unchecked 1

Data from ChEMBL 36 via Core Engine