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Compound Detail

CHEMBL3792632

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O=C(O)c1csc([C@H]2CC[C@@H]3[C@@H](COc4ccc(Cl)c(Cl)c4Cl)[C@H](O)C[C@@H]3O2)n1

Basic Information

ChEMBL ID CHEMBL3792632
Phase Preclinical
Structure Type MOL
InChI Key RZDZRTLSQSXLBJ-TUPNWWJUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

478.8
MW (Da)
5.10
ALogP
6
HBA
2
HBD
88.9
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18Cl3NO5S
MW 478.78
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.40

Activity Summary

EC50 2 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 9.68 9.16 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27055938 10.1016/j.bmcl.2016.03.110 Prostaglandin E2 receptor EP2 subtype 4

Data from ChEMBL 36 via Core Engine