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Compound Detail

CHEMBL1090507

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CC1C(=O)N(Cc2ccc(Cl)cc2Cl)c2c(/C=C/C(=O)NS(=O)(=O)c3ccc(Cl)c(Cl)c3)cccc21

Basic Information

ChEMBL ID CHEMBL1090507
Phase Preclinical
Structure Type MOL
InChI Key YVXKHYTZGSDYFM-UXBLZVDNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.3
MW (Da)
6.47
ALogP
4
HBA
1
HBD
83.5
PSA (Ų)
0.34
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 C25H18Cl4N2O4S
MW 584.31
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
IC50 9.05 8.53 0.9 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

Data from ChEMBL 36 via Core Engine