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

CHEMBL3742247

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(CCC2CCCCN2C(=O)c2cc(C)ccc2-n2nccn2)cc1OC

Basic Information

ChEMBL ID CHEMBL3742247
Phase Preclinical
Structure Type MOL
InChI Key HNHDYWKKLRPPTA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
4.22
ALogP
6
HBA
0
HBD
69.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N4O3
MW 434.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 7.8 7.8 16.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.55 7.55 28.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 817.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00074B Liver microsome 1
- 10.1039/C5MD00074B Orexin/Hypocretin receptor type 1 1
- 10.1039/C5MD00074B Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine