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Compound Detail

CHEMBL481782

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O=C(COc1cccc2[nH]cc(S(=O)(=O)c3ccc4ccccc4c3)c12)NS(=O)(=O)c1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL481782
Phase Preclinical
Structure Type MOL
InChI Key KTMXVNZAYAQHMH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

561.1
MW (Da)
4.75
ALogP
7
HBA
2
HBD
122.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17ClN2O6S3
MW 561.06
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
IC50 8.04 7.715 9.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19022669 10.1016/j.bmcl.2008.11.007 Prostaglandin E2 receptor EP3 subtype 2

Data from ChEMBL 36 via Core Engine