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Compound Detail

CHEMBL3747171

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COc1ccc(S(=O)(=O)N(Nc2ccccc2)C(=O)Oc2ccccc2OC)cc1

Basic Information

ChEMBL ID CHEMBL3747171
Phase Preclinical
Structure Type MOL
InChI Key ZQUXMBZWIDYSOY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.92
ALogP
7
HBA
1
HBD
94.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O6S
MW 428.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 6.78 6.78 165.0 1
Prostaglandin E synthase
CHEMBL2046261
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26602278 10.1016/j.bmcl.2015.11.024 RAW264.7 2
27720548 10.1016/j.bmcl.2016.09.070 Prostaglandin E synthase 2
27720548 10.1016/j.bmcl.2016.09.070 Mus musculus 1
27720548 10.1016/j.bmcl.2016.09.070 Prostaglandin G/H synthase 1 1
27720548 10.1016/j.bmcl.2016.09.070 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine