Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2315048

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NC1CCC1)c1cccc(Cc2cc(Cl)ccc2OCc2ccc(Cl)cc2F)n1

Basic Information

ChEMBL ID CHEMBL2315048
Phase Preclinical
Structure Type MOL
InChI Key YRORDIALXSEBNJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

459.4
MW (Da)
5.98
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.47
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 C24H21Cl2FN2O2
MW 459.35
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.48

Activity Summary

Kd 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Kd 6.04 6.04 912.0 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