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Compound Detail

CHEMBL4169347

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CS(=O)(=O)c1ccc2c(c1)c1c(n2C(=O)c2ccc(Cl)cc2)CCCC1=O

Basic Information

ChEMBL ID CHEMBL4169347
Phase Preclinical
Structure Type MOL
InChI Key MITGKKFYIJJQGL-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

401.9
MW (Da)
3.91
ALogP
5
HBA
0
HBD
73.2
PSA (Ų)
0.65
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 C20H16ClNO4S
MW 401.87
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

IC50 5 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2094253
IC50 7.64 7.64 23.0 1
Unchecked
CHEMBL612545
IC50 7.47 7.47 34.0 1
Cyclooxygenase
CHEMBL2095157
IC50 7.32 7.32 48.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29031075 10.1016/j.ejmech.2017.09.056 Rattus norvegicus 8
29031075 10.1016/j.ejmech.2017.09.056 Prostaglandin G/H synthase 2 2
29031075 10.1016/j.ejmech.2017.09.056 Prostaglandin G/H synthase 1 2
29031075 10.1016/j.ejmech.2017.09.056 Cyclooxygenase 2
29031075 10.1016/j.ejmech.2017.09.056 COX-1/COX-2 1
29031075 10.1016/j.ejmech.2017.09.056 Unchecked 1

Data from ChEMBL 36 via Core Engine