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

CHEMBL359103

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)CCCCN(C)C(=O)c3ccco3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL359103
Phase Preclinical
Structure Type MOL
InChI Key HPNZNSKBJCRNER-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.81
ALogP
8
HBA
1
HBD
107.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N5O4
MW 413.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.07

Activity Summary

Kd 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 8.15 8.15 7.1 1
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 6.5 6.5 316.2 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