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Compound Detail

CHEMBL3104547

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Cc1c(CC(=O)NC(CO)C(=O)O)cc(-c2ccc(S(C)(=O)=O)cc2)n1-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3104547
Phase Preclinical
Structure Type MOL
InChI Key LYJNRGFCMLOFNV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
2.10
ALogP
6
HBA
3
HBD
125.7
PSA (Ų)
0.46
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 C23H23FN2O6S
MW 474.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24373735 10.1016/j.bmc.2013.12.008 Mus musculus 4
24373735 10.1016/j.bmc.2013.12.008 Prostaglandin G/H synthase 2 2
24373735 10.1016/j.bmc.2013.12.008 Prostaglandin G/H synthase 1 2
24373735 10.1016/j.bmc.2013.12.008 Unchecked 1

Data from ChEMBL 36 via Core Engine