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

CHEMBL162087

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
NCC1(c2ccccc2)OCCO1

Basic Information

ChEMBL ID CHEMBL162087
Phase Preclinical
Structure Type MOL
InChI Key CGHSFFKOUVMMBR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

179.2
MW (Da)
0.84
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.73
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 C10H13NO2
MW 179.22
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.06

Activity Summary

Kd 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6124635 10.1021/jm00348a012 Adrenergic receptor alpha-2 1
6124635 10.1021/jm00348a012 Adrenergic receptor alpha-1 1
6124635 10.1021/jm00348a012 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine