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Compound Detail

CHEMBL5422259

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O=c1ccc2ccc(OC[C@@H](O)CNCC3COc4ccccc4O3)cc2o1

Basic Information

ChEMBL ID CHEMBL5422259
Phase Preclinical
Structure Type MOL
InChI Key ZCGKGASQTOLJST-MYJWUSKBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
1.96
ALogP
7
HBA
2
HBD
90.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21NO6
MW 383.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.03

Activity Summary

Kd 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
Kd 5.62 5.62 2398.8 1
Beta-3 adrenergic receptor
CHEMBL246
Kd 5.59 5.59 2570.4 1
Beta-2 adrenergic receptor
CHEMBL210
Kd 5.18 5.18 6606.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36495629 10.1016/j.ejmech.2022.114961 Beta-1 adrenergic receptor 1
36495629 10.1016/j.ejmech.2022.114961 Beta-2 adrenergic receptor 1
36495629 10.1016/j.ejmech.2022.114961 Beta-3 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine