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Compound Detail

CHEMBL258184

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Cc1cc(C(=O)[O-])nn1Cc1cc(Br)ccc1OCc1ccccc1.[Na+]

Basic Information

ChEMBL ID CHEMBL258184
Phase Preclinical
Structure Type MOL
InChI Key XEGLLOLFKNHDLO-UHFFFAOYSA-M
Parent Compound CHEMBL213221
Active Moiety CHEMBL213221
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.3
MW (Da)
4.28
ALogP
4
HBA
1
HBD
64.3
PSA (Ų)
0.67
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 C19H16BrN2NaO3
MW 423.24
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
IC50 8.2 8.2 6.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18378447 10.1016/j.bmcl.2008.03.018 Prostaglandin E2 receptor EP1 subtype 1
18462938 10.1016/j.bmcl.2008.04.018 Prostaglandin E2 receptor EP1 subtype 1
18462938 10.1016/j.bmcl.2008.04.018 No relevant target 1

Data from ChEMBL 36 via Core Engine