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Compound Detail

CHEMBL2315054

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NC(=O)c1cccc(Cc2cc(Cl)ccc2OCc2ccc(Cl)cc2F)n1

Basic Information

ChEMBL ID CHEMBL2315054
Phase Preclinical
Structure Type MOL
InChI Key WCTJTYALDQBUBV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

405.3
MW (Da)
4.80
ALogP
3
HBA
1
HBD
65.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15Cl2FN2O2
MW 405.26
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.36

Activity Summary

Kd 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Kd 5.58 5.58 2630.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23218714 10.1016/j.bmcl.2012.11.046 Prostaglandin E2 receptor EP1 subtype 2
23218714 10.1016/j.bmcl.2012.11.046 Thromboxane A2 receptor 1
23218714 10.1016/j.bmcl.2012.11.046 Prostaglandin E2 receptor EP4 subtype 1
23218714 10.1016/j.bmcl.2012.11.046 Prostaglandin E2 receptor EP3 subtype 1
23218714 10.1016/j.bmcl.2012.11.046 Prostaglandin E2 receptor EP2 subtype 1

Data from ChEMBL 36 via Core Engine