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Compound Detail

CHEMBL1090938

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CN(C)Cc1ccc(CCC(=O)NS(=O)(=O)c2ccc(F)c(F)c2)c(OCCc2ccc3ccccc3c2)c1

Basic Information

ChEMBL ID CHEMBL1090938
Phase Preclinical
Structure Type MOL
InChI Key XFEQJTJHYVKTOT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
5.24
ALogP
5
HBA
1
HBD
75.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30F2N2O4S
MW 552.64
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 7.62
Ki 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 8.09 8.09 8.2 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20346663 10.1016/j.bmcl.2010.02.034 Prostaglandin E2 receptor EP3 subtype 2
20346663 10.1016/j.bmcl.2010.02.034 Rattus norvegicus 2
20346663 10.1016/j.bmcl.2010.02.034 Prostaglandin E2 receptor EP2 subtype 1
20346663 10.1016/j.bmcl.2010.02.034 Prostaglandin E2 receptor EP1 subtype 1
20346663 10.1016/j.bmcl.2010.02.034 Prostaglandin E2 receptor EP4 subtype 1

Data from ChEMBL 36 via Core Engine