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

CHEMBL5571660

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
CCCCCCNCC(O)c1ccc(O)c2c1OCC(=O)N2.Cl

Basic Information

ChEMBL ID CHEMBL5571660
Phase Preclinical
Structure Type MOL
InChI Key GOXWEQUTMWOBEZ-UHFFFAOYSA-N
Parent Compound CHEMBL6069894
Active Moiety CHEMBL6069894
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
1.93
ALogP
5
HBA
4
HBD
90.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25ClN2O4
MW 344.84
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.14

Activity Summary

EC50 2 meas. best 10.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 10.51 10.51 0.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38347756 10.1021/acs.jmedchem.3c02074 Trachea 4
38347756 10.1021/acs.jmedchem.3c02074 Beta-2 adrenergic receptor 2
38347756 10.1021/acs.jmedchem.3c02074 Beta-1 adrenergic receptor 1
38347756 10.1021/acs.jmedchem.3c02074 Unchecked 1

Data from ChEMBL 36 via Core Engine