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

CHEMBL254763

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
CC(C)Cc1cn(-c2cccc(C(=O)[O-])n2)c2cc(Cl)ccc12.[Na+]

Basic Information

ChEMBL ID CHEMBL254763
Phase Preclinical
Structure Type MOL
InChI Key WBXVYJHMKKGYEA-UHFFFAOYSA-M
Parent Compound CHEMBL1206254
Active Moiety CHEMBL1206254
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

328.8
MW (Da)
4.58
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN2NaO2
MW 350.78
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 7.7
IC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
Ki 7.7 7.7 19.9 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
IC50 7.2 7.2 63.1 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
Ki 6.1 6.1 794.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.3 mL.min-1.g-1 Rattus norvegicus
CL 3.6 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18378447 10.1016/j.bmcl.2008.03.018 Rattus norvegicus 4
18378447 10.1016/j.bmcl.2008.03.018 Prostaglandin E2 receptor EP1 subtype 2
18378447 10.1016/j.bmcl.2008.03.018 Liver 2
18378447 10.1016/j.bmcl.2008.03.018 Nucleic Acid 1
18378447 10.1016/j.bmcl.2008.03.018 Prostaglandin E2 receptor EP3 subtype 1

Data from ChEMBL 36 via Core Engine