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Compound Detail

CHEMBL1088780

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

Basic Information

ChEMBL ID CHEMBL1088780
Phase Preclinical
Structure Type MOL
InChI Key JOWYVJZEPBOMSV-WEVVVXLNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

573.4
MW (Da)
5.43
ALogP
4
HBA
1
HBD
83.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H14Cl2F4N2O4S
MW 573.35
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
IC50 9.7 8.945 0.2 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
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
20303752 10.1016/j.bmcl.2010.02.028 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine