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Compound Detail

CHEMBL5564549

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C=CCc1ccccc1OC[C@@H](O)CNCCCc1cn(CCCCc2ccc(OC[C@@H](O)CNC(C)C)cc2)nn1

Basic Information

ChEMBL ID CHEMBL5564549
Phase Preclinical
Structure Type MOL
InChI Key NPRMKSXBLKNJPG-CONSDPRKSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

579.8
MW (Da)
3.73
ALogP
9
HBA
4
HBD
113.7
PSA (Ų)
0.11
QED
1
Ro5 Violations
22
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H49N5O4
MW 579.79
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 8.35
Kd 1 meas. best 9.37
Ki 1 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Kd 9.37 9.37 0.4 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 9.19 9.19 0.6 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 8.35 8.35 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38952152 10.1021/acs.jmedchem.4c00578 Beta-2 adrenergic receptor 6

Data from ChEMBL 36 via Core Engine