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Compound Detail

CHEMBL480609

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O=C(COc1cccc2[nH]cc(S(=O)(=O)c3ccc(Cl)cc3Cl)c12)NS(=O)(=O)c1cc(Cl)c(Cl)s1

Basic Information

ChEMBL ID CHEMBL480609
Phase Preclinical
Structure Type MOL
InChI Key OFPPBUAABJHCMT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

614.3
MW (Da)
5.56
ALogP
7
HBA
2
HBD
122.4
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H12Cl4N2O6S3
MW 614.34
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
IC50 8.25 7.8 5.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19022669 10.1016/j.bmcl.2008.11.007 Prostaglandin E2 receptor EP3 subtype 2
19022669 10.1016/j.bmcl.2008.11.007 Liver microsomes 2

Data from ChEMBL 36 via Core Engine