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

CHEMBL3586341

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
COc1cc(-n2ccc3c(Cl)cccc32)cc2c1OCCN(Cc1cccnc1)C2

Basic Information

ChEMBL ID CHEMBL3586341
Phase Preclinical
Structure Type MOL
InChI Key UADYSTWHRYWLOV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
5.08
ALogP
5
HBA
0
HBD
39.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClN3O2
MW 419.91
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
IC50 6.4 5.94 400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26061158 10.1021/acs.jmedchem.5b00567 Prostaglandin E2 receptor EP2 subtype 3
26061158 10.1021/acs.jmedchem.5b00567 Liver microsome 2

Data from ChEMBL 36 via Core Engine