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

CHEMBL5187376

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
COc1cccc(CC(=O)N(CC2CC2)C2CCCc3ccc(NS(=O)(=O)c4cc(-c5cccc(C(=O)N(C)C)c5)ccc4OC)cc32)c1

Basic Information

ChEMBL ID CHEMBL5187376
Phase Preclinical
Structure Type MOL
InChI Key INSNGTFXDDOTII-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

681.9
MW (Da)
6.73
ALogP
6
HBA
1
HBD
105.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H43N3O6S
MW 681.86
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.36

Activity Summary

EC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
EC50 7.11 7.11 78.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Orexin receptor type 2 EC50 = 78.1 nM 7.11 Agonist activity at OX2R (unknown origin) 35051577

Literature References

PubMed DOI Target Context # Activities
35051577 10.1016/j.bmcl.2022.128555 Orexin/Hypocretin receptor type 1 2
35051577 10.1016/j.bmcl.2022.128555 Orexin receptor type 2 2

Data from ChEMBL 36 via Core Engine