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Compound Detail

CHEMBL43755

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CN(C)S(=O)(=O)c1ccc(-n2c(CCC(=O)O)ccc2-c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL43755
Phase Preclinical
Structure Type MOL
InChI Key LSRZQYMNLKGBCU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
3.55
ALogP
4
HBA
1
HBD
79.6
PSA (Ų)
0.64
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 C21H21FN2O4S
MW 416.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.36 5.36 4400.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171872 10.1021/jm970036a Homo sapiens 2
9171872 10.1021/jm970036a Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine