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Compound Detail

CHEMBL5423415

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O=C1COc2cc(OC[C@@H](O)CNCC3COc4ccccc4O3)ccc21

Basic Information

ChEMBL ID CHEMBL5423415
Phase Preclinical
Structure Type MOL
InChI Key ZNOCJBHUGVTCEE-CFMCSPIPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
1.43
ALogP
7
HBA
2
HBD
86.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO6
MW 371.39
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.08

Activity Summary

Kd 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Kd 5.85 5.85 1412.5 1
Beta-2 adrenergic receptor
CHEMBL210
Kd 5.44 5.44 3630.8 1
Beta-1 adrenergic receptor
CHEMBL213
Kd 5.44 5.44 3630.8 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