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Compound Detail

CHEMBL1939514

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CSc1ccc(-n2c(-c3ccc(S(C)(=O)=O)cc3)cc(CC(=O)OCCO)c2C)cc1

Basic Information

ChEMBL ID CHEMBL1939514
Phase Preclinical
Structure Type MOL
InChI Key XKGIWYZCTPXUJG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
3.66
ALogP
7
HBA
1
HBD
85.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO5S2
MW 459.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.07 7.07 85.0 1
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 7.07 7.07 85.0 2
Prostaglandin G/H synthase 1
CHEMBL2649
IC50 5.5 5.5 3180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21992176 10.1021/jm200715n Prostaglandin G/H synthase 2 5
21992176 10.1021/jm200715n Prostaglandin G/H synthase 1 4
21992176 10.1021/jm200715n Unchecked 1

Data from ChEMBL 36 via Core Engine