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

CHEMBL4575759

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)(CC(c1ccccc1)c1ccccc1)NC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12

Basic Information

ChEMBL ID CHEMBL4575759
Phase Preclinical
Structure Type MOL
InChI Key DEYRCBQMUUNCSY-VWLOTQADSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
4.86
ALogP
4
HBA
4
HBD
85.3
PSA (Ų)
0.31
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O3
MW 442.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.20

Activity Summary

EC50 2 meas. best 10.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 10.19 10.19 0.1 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30392952 10.1016/j.bmc.2018.10.043 Beta-1 adrenergic receptor 1
30392952 10.1016/j.bmc.2018.10.043 Beta-2 adrenergic receptor 1
30392952 10.1016/j.bmc.2018.10.043 Unchecked 1

Data from ChEMBL 36 via Core Engine