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

CHEMBL286702

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
COc1ccc(OC)c2c1CC[C@H]1NCCCC21

Basic Information

ChEMBL ID CHEMBL286702
Phase Preclinical
Structure Type MOL
InChI Key KZNMPLOCPFLSKP-TVKKRMFBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.49
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.87
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 C15H21NO2
MW 247.34
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.72

Activity Summary

EC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha-1A adrenergic receptor EC50 = 170.0 nM 6.77 Alpha-1 adrenergic receptor agonist activity in rabbit ear artery 6118438

Literature References

PubMed DOI Target Context # Activities
6118438 10.1021/jm00144a012 Alpha-1A adrenergic receptor 1
6118438 10.1021/jm00144a012 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine