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Compound Detail

CHEMBL4465278

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CC(C)NC[C@H](O)COc1ccccc1CCCCCNC(=O)NCCCCCc1ccccc1OC[C@@H](O)CNC(C)C

Basic Information

ChEMBL ID CHEMBL4465278
Phase Preclinical
Structure Type MOL
InChI Key OPAUKFCZNBYTSB-ACHIHNKUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

614.9
MW (Da)
4.59
ALogP
7
HBA
6
HBD
124.1
PSA (Ų)
0.10
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 C35H58N4O5
MW 614.87
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 8.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
IC50 8.76 8.76 1.7 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 8.25 8.25 5.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine