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Compound Detail

CHEMBL5397120

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CCc1ccccc1OC[C@@H](O)CNCCC(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5397120
Phase Preclinical
Structure Type MOL
InChI Key MBVZCWDDTQDBJD-DEOSSOPVSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.80
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NO2
MW 389.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.45

Activity Summary

EC50 3 meas. best 6.86
Kd 3 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Kd 7.73 7.73 18.6 1
Beta-1 adrenergic receptor
CHEMBL213
Kd 6.87 6.87 134.9 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 6.86 6.86 138.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.51 6.51 309.0 1
Beta-3 adrenergic receptor
CHEMBL246
Kd 6.37 6.37 426.6 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 5.52 5.52 3000.0 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 3
36495629 10.1016/j.ejmech.2022.114961 Beta-2 adrenergic receptor 3
36495629 10.1016/j.ejmech.2022.114961 Beta-3 adrenergic receptor 3

Data from ChEMBL 36 via Core Engine