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Compound Detail

CHEMBL182623

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N#CC(O)c1cncc(-c2sccc2-c2cc(Cl)ccc2OCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL182623
Phase Preclinical
Structure Type MOL
InChI Key SXDFNJNZJPSKSR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.9
MW (Da)
6.27
ALogP
5
HBA
1
HBD
66.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17ClN2O2S
MW 432.93
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
Ki 7.64 7.22 23.0 2
Thromboxane A2 receptor
CHEMBL2069
Ki 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686932 10.1016/j.bmcl.2004.12.005 Prostaglandin E2 receptor EP1 subtype 3
15686932 10.1016/j.bmcl.2004.12.005 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine