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Compound Detail

CHEMBL1090937

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CN(CCOc1cc(Cn2cccn2)ccc1CCC(=O)NS(=O)(=O)c1ccc(F)c(F)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1090937
Phase Preclinical
Structure Type MOL
InChI Key ZWOPMKWUZFDTBT-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
4.16
ALogP
7
HBA
1
HBD
93.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F2N4O4S
MW 554.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -2.03

Activity Summary

Ki 3 meas. best 9.92
IC50 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 9.92 9.92 0.1 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
IC50 8.42 8.42 3.8 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Ki 6.58 6.58 260.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 5.46 5.46 3500.0 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