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Compound Detail

CHEMBL1090113

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O=C(/C=C/c1cccc2c1N(Cc1ccc(Cl)cc1Cl)C(=O)C2)NS(=O)(=O)c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL1090113
Phase Preclinical
Structure Type MOL
InChI Key OKVJTMZLLRXEJY-WEVVVXLNSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
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 -1.46

Activity Summary

IC50 2 meas. best 9.15
EC50 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
IC50 9.15 8.815 0.7 2
Rattus norvegicus
CHEMBL376
EC50 6.86 6.86 137.0 1

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
20303752 10.1016/j.bmcl.2010.02.028 Liver microsomes 2
20303752 10.1016/j.bmcl.2010.02.028 ADMET 1
20303752 10.1016/j.bmcl.2010.02.028 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine