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Compound Detail

CHEMBL4177185

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CS(=O)(=O)c1ccc2c(c1)c1c(n2S(=O)(=O)c2ccc(Cl)cc2)CCCC1

Basic Information

ChEMBL ID CHEMBL4177185
Phase Preclinical
Structure Type MOL
InChI Key GDYDRQVQNPLRSD-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
3.81
ALogP
5
HBA
0
HBD
73.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClNO4S2
MW 423.94
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.30

Activity Summary

IC50 5 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2094253
IC50 7.55 7.55 28.0 1
Unchecked
CHEMBL612545
IC50 7.4 7.4 40.0 1
Cyclooxygenase
CHEMBL2095157
IC50 7.1 7.1 79.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.47 6.47 340.0 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 4
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 Prostaglandin G/H synthase 2 1
29031075 10.1016/j.ejmech.2017.09.056 Prostaglandin G/H synthase 1 1
29031075 10.1016/j.ejmech.2017.09.056 Unchecked 1

Data from ChEMBL 36 via Core Engine