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Compound Detail

CHEMBL1090112

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O=C(/C=C/c1cccc2c1N(Cc1ccc(Cl)cc1Cl)C(=O)C2)NS(=O)(=O)c1cc(F)c(F)cc1F

Basic Information

ChEMBL ID CHEMBL1090112
Phase Preclinical
Structure Type MOL
InChI Key NEQLRKUPYULERI-FNORWQNLSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

555.4
MW (Da)
5.02
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 C24H15Cl2F3N2O4S
MW 555.36
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 9.7
EC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
IC50 9.7 9.03 0.2 2
Rattus norvegicus
CHEMBL376
EC50 6.44 6.44 361.0 1

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 Liver microsomes 2
20303752 10.1016/j.bmcl.2010.02.028 ADMET 1
20303752 10.1016/j.bmcl.2010.02.028 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine