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Compound Detail

CHEMBL1089491

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CC1C(=O)N(Cc2ccc(Cl)cc2Cl)c2c(/C=C/C(=O)NS(=O)(=O)c3cc(F)c(F)cc3F)cccc21

Basic Information

ChEMBL ID CHEMBL1089491
Phase Preclinical
Structure Type MOL
InChI Key LOXTXYPNYNYQRX-SOFGYWHQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

569.4
MW (Da)
5.58
ALogP
4
HBA
1
HBD
83.5
PSA (Ų)
0.31
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 C25H17Cl2F3N2O4S
MW 569.39
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
IC50 9.3 8.835 0.5 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

Data from ChEMBL 36 via Core Engine