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Compound Detail

CHEMBL1939511

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

Basic Information

ChEMBL ID CHEMBL1939511
Phase Preclinical
Structure Type MOL
InChI Key GERZTEWXMYZPMO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
3.46
ALogP
6
HBA
1
HBD
85.6
PSA (Ų)
0.42
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 C23H24FNO5S
MW 445.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.64 7.64 23.0 1
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 7.64 7.64 23.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21992176 10.1021/jm200715n Rattus norvegicus 6
21992176 10.1021/jm200715n Prostaglandin G/H synthase 2 5
21992176 10.1021/jm200715n Prostaglandin G/H synthase 1 2
21992176 10.1021/jm200715n Unchecked 1
21992176 10.1021/jm200715n Mus musculus 1

Data from ChEMBL 36 via Core Engine