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Compound Detail

CHEMBL2337398

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Cc1c(CCOCCCO)cc(-c2ccc(S(C)(=O)=O)cc2)n1-c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL2337398
Phase Preclinical
Structure Type MOL
InChI Key HUZGFAKPICJERB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
3.94
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26FNO4S
MW 431.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.62 6.22 240.0 2
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.82 5.82 1500.0 1
Prostaglandin G/H synthase 1
CHEMBL2649
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23534442 10.1021/jm301370e Aorta 1
23534442 10.1021/jm301370e Unchecked 1
23534442 10.1021/jm301370e Prostaglandin G/H synthase 2 1
23534442 10.1021/jm301370e Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine