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

CHEMBL2396862

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
CCc1nc(Cl)c2n1CCN([C@@H](C(=O)NC)c1ccccc1)[C@H]2COc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL2396862
Phase Preclinical
Structure Type MOL
InChI Key CZYXAQRHFGYGFW-PZJWPPBQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.0
MW (Da)
5.04
ALogP
5
HBA
1
HBD
59.4
PSA (Ų)
0.49
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClF3N4O2
MW 506.96
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 8.05 8.05 9.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.37 6.37 431.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23719231 10.1016/j.bmcl.2013.04.071 Orexin receptor type 2 1
23719231 10.1016/j.bmcl.2013.04.071 Orexin/Hypocretin receptor type 1 1

Data from ChEMBL 36 via Core Engine