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

CHEMBL4174168

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(N3CCC[C@@H](N)C3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL4174168
Phase Preclinical
Structure Type MOL
InChI Key NZORUWSOGKMFNY-SECBINFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
1.16
ALogP
7
HBA
2
HBD
99.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N5O2
MW 303.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.99 6.99 102.3 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.75 6.75 177.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28499171 10.1016/j.ejmech.2017.05.003 Alpha-1D adrenergic receptor 1
28499171 10.1016/j.ejmech.2017.05.003 Alpha-1B adrenergic receptor 1
28499171 10.1016/j.ejmech.2017.05.003 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine