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

CHEMBL5557226

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
Clc1cccc2c1OCCC2c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL5557226
Phase Preclinical
Structure Type MOL
InChI Key QDHLENADVHBGDN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

234.7
MW (Da)
2.98
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11ClN2O
MW 234.69
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.28

Activity Summary

EC50 4 meas. best 8.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
EC50 8.63 8.63 2.4 1
Alpha-1A adrenergic receptor
CHEMBL229
EC50 8.39 8.39 4.0 1
Alpha-2B adrenergic receptor
CHEMBL1942
EC50 7.62 7.62 24.1 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 7.45 7.45 35.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38889119 10.1021/acs.jmedchem.4c01239 Unchecked 3
38889119 10.1021/acs.jmedchem.4c01239 Alpha-2A adrenergic receptor 1
38889119 10.1021/acs.jmedchem.4c01239 Alpha-2B adrenergic receptor 1
38889119 10.1021/acs.jmedchem.4c01239 Alpha-2C adrenergic receptor 1
38889119 10.1021/acs.jmedchem.4c01239 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine