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

CHEMBL601858

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(-c2ccccc2)cc1)NCC(O)c1cc(O)cc2c1OCC(=O)N2

Basic Information

ChEMBL ID CHEMBL601858
Phase Preclinical
Structure Type MOL
InChI Key WXZVWAJZFAHQGG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
4.03
ALogP
5
HBA
4
HBD
90.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O4
MW 432.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.07

Activity Summary

EC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 7.17 7.17 68.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.68 6.68 207.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20096576 10.1016/j.bmcl.2009.12.087 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 Unchecked 1
20096576 10.1016/j.bmcl.2009.12.087 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine