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Compound Detail

CHEMBL414162

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CS(=O)(=O)c1ccc(-n2cc(C=O)nc2-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL414162
Phase Preclinical
Structure Type MOL
InChI Key PNEJWVNVMKDFOI-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.8
MW (Da)
3.41
ALogP
5
HBA
0
HBD
69.0
PSA (Ų)
0.67
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 C17H13ClN2O3S
MW 360.82
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.8 5.8 1584.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
9171873 10.1021/jm9700225 Prostaglandin G/H synthase 2 1
9171873 10.1021/jm9700225 Prostaglandin G/H synthase 1 1
12383010 10.1021/jm020198t Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine