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

CHEMBL3739510

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
COc1ccc(N2C(=O)N(Cc3ccccc3F)c3ccccc3S2(=O)=O)cc1OC

Basic Information

ChEMBL ID CHEMBL3739510
Phase Preclinical
Structure Type MOL
InChI Key UIRNWUDFJVVKID-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
4.18
ALogP
5
HBA
0
HBD
76.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19FN2O5S
MW 442.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.54

Activity Summary

Ki 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 8.2 8.2 6.3 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 6.5 6.5 316.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00027K Orexin receptor type 2 1
- 10.1039/C5MD00027K Orexin/Hypocretin receptor type 1 1

Data from ChEMBL 36 via Core Engine