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Compound Detail

CHEMBL1088815

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O=C(/C=C/c1cccc2c1N(Cc1ccc3ccccc3c1)C(=O)C2)NS(=O)(=O)c1cc(F)c(F)cc1F

Basic Information

ChEMBL ID CHEMBL1088815
Phase Preclinical
Structure Type MOL
InChI Key UXYDTFCWKZHLCE-ZHACJKMWSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)
4.86
ALogP
4
HBA
1
HBD
83.5
PSA (Ų)
0.28
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 C28H19F3N2O4S
MW 536.53
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 9.52
EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
IC50 9.52 8.755 0.3 2
Rattus norvegicus
CHEMBL376
EC50 5.96 5.96 1089.0 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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine