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

CHEMBL576819

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
Cc1ccccc1COC1=NCCN1

Basic Information

ChEMBL ID CHEMBL576819
Phase Preclinical
Structure Type MOL
InChI Key LGTDYALRCIBCMI-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
1.47
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N2O
MW 190.25
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.64

Activity Summary

Ki 3 meas. best 7.46
EC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.46 7.46 34.7 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.4 6.4 398.1 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.3 6.3 501.2 1
Alpha-2B adrenergic receptor
CHEMBL1942
EC50 5.6 5.6 2511.9 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 5.54 5.54 2884.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19886609 10.1021/jm901262f Alpha-2B adrenergic receptor 3
19886609 10.1021/jm901262f Alpha-2C adrenergic receptor 3
19886609 10.1021/jm901262f Alpha-2A adrenergic receptor 2

Data from ChEMBL 36 via Core Engine