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Compound Detail

CHEMBL220821

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Cc1ccc(OCc2ccccc2)c(CCCc2ccccc2CCC(=O)NS(=O)(=O)c2cccs2)c1

Basic Information

ChEMBL ID CHEMBL220821
Phase Preclinical
Structure Type MOL
InChI Key HGXLFRQXTJDGCO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
6.25
ALogP
5
HBA
1
HBD
72.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31NO4S2
MW 533.72
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.93

Activity Summary

Ki 4 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
Ki 7.25 7.25 56.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 6.0 6.0 1000.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 5.8 5.8 1600.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
Ki 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16931013 10.1016/j.bmcl.2006.08.025 Prostaglandin E2 receptor EP1 subtype 1
16931013 10.1016/j.bmcl.2006.08.025 Prostaglandin E2 receptor EP2 subtype 1
16931013 10.1016/j.bmcl.2006.08.025 Prostaglandin E2 receptor EP3 subtype 1
16931013 10.1016/j.bmcl.2006.08.025 Prostaglandin E2 receptor EP4 subtype 1

Data from ChEMBL 36 via Core Engine