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Compound Detail

CHEMBL4459989

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

Basic Information

ChEMBL ID CHEMBL4459989
Phase Preclinical
Structure Type MOL
InChI Key ZFLWXFCBLMDJMC-VMPREFPWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

600.8
MW (Da)
2.35
ALogP
8
HBA
6
HBD
141.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H52N4O6
MW 600.80
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
IC50 8.08 8.08 8.3 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.75 5.75 1778.3 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 1
31298548 10.1021/acs.jmedchem.9b00595 Unchecked 1
31298548 10.1021/acs.jmedchem.9b00595 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine