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Compound Detail

CHEMBL5432691

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CC1(C)CC(=O)c2ccc(OC[C@H](O)CNCC3COc4ccccc4O3)cc2O1

Basic Information

ChEMBL ID CHEMBL5432691
Phase Preclinical
Structure Type MOL
InChI Key MLAWMUUFBMETJT-LDCVWXEPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.60
ALogP
7
HBA
2
HBD
86.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO6
MW 413.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.09

Activity Summary

Kd 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
Kd 5.5 5.5 3162.3 1
Beta-2 adrenergic receptor
CHEMBL210
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