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

CHEMBL603274

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)(Cc1ccc(Cl)cc1)NCC(O)c1cc(O)cc2c1OCC(=O)N2

Basic Information

ChEMBL ID CHEMBL603274
Phase Preclinical
Structure Type MOL
InChI Key JLPFCLPUWJYNLF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.9
MW (Da)
3.02
ALogP
5
HBA
4
HBD
90.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN2O4
MW 390.87
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.04

Activity Summary

EC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.89 8.89 1.3 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.77 6.77 171.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20096576 10.1016/j.bmcl.2009.12.087 Cavia porcellus 82
20096576 10.1016/j.bmcl.2009.12.087 Beta-2 adrenergic receptor 2
20096576 10.1016/j.bmcl.2009.12.087 Beta-1 adrenergic receptor 2
20096576 10.1016/j.bmcl.2009.12.087 ADMET 1
20096576 10.1016/j.bmcl.2009.12.087 Unchecked 1

Data from ChEMBL 36 via Core Engine