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Compound Detail

CHEMBL1089555

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O=C(/C=C/c1cccc2c1N(Cc1ccc3ccccc3c1)C(=O)C2(F)F)NS(=O)(=O)c1cccs1

Basic Information

ChEMBL ID CHEMBL1089555
Phase Preclinical
Structure Type MOL
InChI Key RVZAONNAUMCFCL-OUKQBFOZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
5.06
ALogP
5
HBA
1
HBD
83.5
PSA (Ų)
0.36
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 C26H18F2N2O4S2
MW 524.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
IC50 6.7 6.7 201.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin E2 receptor EP3 subtype IC50 = 201.8 nM 6.7 Displacement of [3H]PGE2 from human EP3 receptor in buffer 20303752

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 Rattus norvegicus 1
20303752 10.1016/j.bmcl.2010.02.028 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine