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

CHEMBL1788270

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)(C)NC[C@@H](O)CON=C1c2ccccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL1788270
Phase Preclinical
Structure Type MOL
InChI Key DSKDPDQUXBBVRD-CQSZACIVSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.19
ALogP
4
HBA
2
HBD
53.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O2
MW 324.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 7.7
Kd 2 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 7.88 7.88 13.2 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 7.74 7.74 18.2 1
Beta-2 adrenergic receptor
CHEMBL3373
IC50 7.7 7.7 20.1 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 7.36 7.36 43.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6126588 10.1021/jm00350a009 Beta-2 adrenergic receptor 3
6126588 10.1021/jm00350a009 Beta-1 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine