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Compound Detail

CHEMBL1741004

(R)-METOPROLOL
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COCCc1ccc(OC[C@H](O)CNC(C)C)cc1

Basic Information

ChEMBL ID CHEMBL1741004
Name (R)-METOPROLOL
Phase Preclinical
Structure Type MOL
InChI Key IUBSYMUCCVWXPE-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
1.61
ALogP
4
HBA
2
HBD
50.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H25NO3
MW 267.37
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.38

Activity Summary

Kd 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 6.13 6.13 741.3 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 5.24 5.24 5754.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6126588 10.1021/jm00350a009 Beta-1 adrenergic receptor 1
6126588 10.1021/jm00350a009 Beta-2 adrenergic receptor 1
3336032 10.1021/jm00396a009 Rattus norvegicus 1
24249037 10.1007/s11095-013-1232-z No relevant target 1

Data from ChEMBL 36 via Core Engine