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Compound Detail

CHEMBL1092871

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O=C(/C=C/c1cccc2c1N(Cc1ccc(F)c(F)c1)C(=O)C2)NS(=O)(=O)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1092871
Phase Preclinical
Structure Type MOL
InChI Key PFFVXHDLNGWLIK-WEVVVXLNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

537.4
MW (Da)
4.88
ALogP
4
HBA
1
HBD
83.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16Cl2F2N2O4S
MW 537.37
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
IC50 9.52 8.39 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20303752 10.1016/j.bmcl.2010.02.028 Prostaglandin E2 receptor EP3 subtype 2

Data from ChEMBL 36 via Core Engine