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

CHEMBL425173

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
CC(C)NC(=O)Nc1ccc(C[C@@H](CO)NC[C@H](O)COc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL425173
Phase Preclinical
Structure Type MOL
InChI Key WFQCJZNVJUZBFB-PMACEKPBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
2.15
ALogP
5
HBA
5
HBD
102.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N3O4
MW 401.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.87

Activity Summary

EC50 2 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.31 8.31 4.9 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15603933 10.1016/j.bmcl.2004.11.001 Beta-3 adrenergic receptor 1
15603933 10.1016/j.bmcl.2004.11.001 Beta-1 adrenergic receptor 1
15603933 10.1016/j.bmcl.2004.11.001 Adrenergic receptor beta; ADRB1 & ADRB3 1

Data from ChEMBL 36 via Core Engine