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Compound Detail

CHEMBL4450606

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CC(C)NC[C@H](O)COc1ccccc1CCC(=O)NCCNC(=O)CCc1ccccc1OC[C@@H](O)CNC(C)C

Basic Information

ChEMBL ID CHEMBL4450606
Phase Preclinical
Structure Type MOL
InChI Key DLWQCNIEYRGGDL-NSOVKSMOSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.8
MW (Da)
1.96
ALogP
8
HBA
6
HBD
141.2
PSA (Ų)
0.12
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H50N4O6
MW 586.77
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 8.48
Ki 2 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
IC50 8.48 7.8 3.3 2
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.93 7.93 11.8 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.57 6.57 269.1 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.69 5.69 2041.7 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