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Compound Detail

CHEMBL1093819

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Cc1csc(S(=O)(=O)NC(=O)CCc2ccc(Cn3cccn3)cc2OCCc2ccc3ccccc3c2)n1

Basic Information

ChEMBL ID CHEMBL1093819
Phase Preclinical
Structure Type MOL
InChI Key YLMOCMGDRVJRLP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
4.91
ALogP
8
HBA
1
HBD
103.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N4O4S2
MW 560.70
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 6.96
Ki 1 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 9.46 9.46 0.3 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
IC50 6.96 6.96 110.0 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