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

CHEMBL5568144

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
C=CCc1ccccc1OC[C@@H](O)CNCCCc1cn(CCCC)nn1

Basic Information

ChEMBL ID CHEMBL5568144
Phase Preclinical
Structure Type MOL
InChI Key LORNJYMBXQTKAS-FQEVSTJZSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
2.77
ALogP
6
HBA
2
HBD
72.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N4O2
MW 372.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 7.74
Kd 1 meas. best 8.58
Ki 1 meas. best 8.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Kd 8.58 8.58 2.6 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 8.58 8.58 2.6 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 7.74 7.74 18.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38952152 10.1021/acs.jmedchem.4c00578 Beta-2 adrenergic receptor 6

Data from ChEMBL 36 via Core Engine