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

CHEMBL2315860

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(N[C@H]1CC[C@H](CO)CC1)C1CCN(c2nc3cc(Cl)ccc3o2)CC1

Basic Information

ChEMBL ID CHEMBL2315860
Phase Preclinical
Structure Type MOL
InChI Key DCIAJQYVIKONRS-SAZUREKKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
3.36
ALogP
5
HBA
2
HBD
78.6
PSA (Ų)
0.83
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 C20H26ClN3O3
MW 391.90
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 5.44 5.44 3620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23266122 10.1016/j.bmcl.2012.10.040 Prostaglandin G/H synthase 2 2
23298810 10.1016/j.bmcl.2012.11.107 Prostaglandin E synthase 2
23266122 10.1016/j.bmcl.2012.10.040 Prostaglandin E synthase 1
23298810 10.1016/j.bmcl.2012.11.107 No relevant target 1
23260349 10.1016/j.bmcl.2012.11.109 Prostaglandin E synthase 1

Data from ChEMBL 36 via Core Engine