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Compound Detail

CHEMBL1092990

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O=C(/C=C/c1cccc2c1N(Cc1ccc(F)c(F)c1)C(=O)C2(F)F)NS(=O)(=O)c1cc(Cl)c(Cl)s1

Basic Information

ChEMBL ID CHEMBL1092990
Phase Preclinical
Structure Type MOL
InChI Key QHIXDDSNNSRLKC-FNORWQNLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

579.4
MW (Da)
5.49
ALogP
5
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 C22H12Cl2F4N2O4S2
MW 579.38
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
IC50 8.14 7.075 7.2 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 Rattus norvegicus 1
20303752 10.1016/j.bmcl.2010.02.028 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine