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Compound Detail

CHEMBL1092267

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O=C(NCc1ccc(Cn2cccn2)cc1OCCc1ccc2ccccc2c1)NS(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1092267
Phase Preclinical
Structure Type MOL
InChI Key PELNAJMIORGITF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
4.89
ALogP
6
HBA
2
HBD
102.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N4O4S
MW 540.65
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 6.09
Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 7.82 7.82 15.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
IC50 6.09 6.09 820.0 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

Data from ChEMBL 36 via Core Engine