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Compound Detail

CHEMBL1091738

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Cc1ccc(S(=O)(=O)NC(=O)CCc2ccc(Cn3cccn3)cc2OCCc2ccc3ccccc3c2)cc1Cl

Basic Information

ChEMBL ID CHEMBL1091738
Phase Preclinical
Structure Type MOL
InChI Key NHYQFTFAZLIILG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

588.1
MW (Da)
6.11
ALogP
6
HBA
1
HBD
90.3
PSA (Ų)
0.20
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 C32H30ClN3O4S
MW 588.13
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 8.0
Ki 1 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 9.37 9.37 0.4 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
IC50 8.0 8.0 10.0 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