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Compound Detail

CHEMBL552089

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O=C(Cc1ccc2ccccc2n1)Nc1ccc(CCNC[C@H](O)COc2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL552089
Phase Preclinical
Structure Type MOL
InChI Key WYOIDQDVBJBJFI-VWLOTQADSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
3.69
ALogP
6
HBA
4
HBD
103.7
PSA (Ų)
0.25
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O4
MW 471.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.87

Activity Summary

EC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.19 6.19 650.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19232786 10.1016/j.ejmech.2009.01.022 Beta-3 adrenergic receptor 2
19232786 10.1016/j.ejmech.2009.01.022 Beta-2 adrenergic receptor 2
19232786 10.1016/j.ejmech.2009.01.022 Beta-1 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine