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

CHEMBL597348

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
Cc1cc(C)cc(C(CC(C)C)NC(=O)c2cc(COc3ccccc3Cl)ccc2CCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL597348
Phase Preclinical
Structure Type MOL
InChI Key MXQJLUASAXQHCM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

508.1
MW (Da)
7.07
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.29
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34ClNO4
MW 508.06
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 8.08
Ki 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 10.05 10.05 0.1 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
IC50 8.08 8.08 8.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20129791 10.1016/j.bmc.2009.12.068 Prostaglandin E2 receptor EP3 subtype 2

Data from ChEMBL 36 via Core Engine