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

CHEMBL150193

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
COc1cc2nc(N(C)CCCCCCCN(C)C(=O)c3ccco3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL150193
Phase Preclinical
Structure Type MOL
InChI Key UDTWXACAZONAFI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
3.98
ALogP
8
HBA
1
HBD
107.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N5O4
MW 455.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

Kd 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 8.6 8.6 2.5 1
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 6.55 6.55 281.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2562855 10.1021/jm00121a011 Adrenergic receptor alpha-1 1
2562855 10.1021/jm00121a011 Adrenergic receptor alpha-2 1
2562855 10.1021/jm00121a011 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine