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Compound Detail

CHEMBL1091165

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O=C(/C=C/c1cccc2c1N(Cc1ccc3ccccc3c1)C(=O)C21OCCO1)NS(=O)(=O)c1cc(Cl)c(Cl)s1

Basic Information

ChEMBL ID CHEMBL1091165
Phase Preclinical
Structure Type MOL
InChI Key LOHPTCODRFISJW-ZHACJKMWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

615.5
MW (Da)
5.47
ALogP
7
HBA
1
HBD
102.0
PSA (Ų)
0.29
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 C28H20Cl2N2O6S2
MW 615.52
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
IC50 8.1 7.59 7.9 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