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

CHEMBL3099897

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(CNC(=O)c2cc(-c3cccc(Cl)c3)cnc2-c2cccnc2)cc1OC

Basic Information

ChEMBL ID CHEMBL3099897
Phase Preclinical
Structure Type MOL
InChI Key HCBUJXNAUZXQJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.9
MW (Da)
5.41
ALogP
5
HBA
1
HBD
73.3
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22ClN3O3
MW 459.93
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 8.89 8.89 1.3 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 6.13 6.13 747.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24215892 10.1016/j.bmcl.2013.10.045 Unchecked 1
24215892 10.1016/j.bmcl.2013.10.045 Orexin/Hypocretin receptor type 1 1
24215892 10.1016/j.bmcl.2013.10.045 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine