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

CHEMBL4514723

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[C@H](O)COc1ccccc1CCCn1cc(CNCc2cn(CCCc3ccccc3OC[C@@H](O)CNC(C)C)nn2)nn1

Basic Information

ChEMBL ID CHEMBL4514723
Phase Preclinical
Structure Type MOL
InChI Key NBTZMFMFCAFRPY-HEVIKAOCSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

677.9
MW (Da)
2.90
ALogP
13
HBA
5
HBD
156.4
PSA (Ų)
0.07
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H55N9O4
MW 677.90
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 8.92
Ki 2 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 9.36 9.36 0.4 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 8.96 8.96 1.1 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 8.92 8.73 1.2 2
Beta-1 adrenergic receptor
CHEMBL213
IC50 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31298548 10.1021/acs.jmedchem.9b00595 Beta-2 adrenergic receptor 4
31298548 10.1021/acs.jmedchem.9b00595 Unchecked 2
31298548 10.1021/acs.jmedchem.9b00595 Beta-1 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine