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Compound Detail

CHEMBL1090499

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O=C(/C=C/c1cccc2c1N(Cc1ccc(Cl)cc1Cl)C(=O)C2(F)F)NS(=O)(=O)c1cc(Cl)c(Cl)s1

Basic Information

ChEMBL ID CHEMBL1090499
Phase Preclinical
Structure Type MOL
InChI Key YNKCZNKWELASHH-FNORWQNLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

612.3
MW (Da)
6.52
ALogP
5
HBA
1
HBD
83.5
PSA (Ų)
0.32
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 C22H12Cl4F2N2O4S2
MW 612.29
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
IC50 8.42 7.805 3.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20303752 10.1016/j.bmcl.2010.02.028 ADMET 3
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 Cytochrome P450 3A4 1
20303752 10.1016/j.bmcl.2010.02.028 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine