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Compound Detail

CHEMBL268881

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CC(C)N1CCOC(c2ccc(O)c(O)c2)C1

Basic Information

ChEMBL ID CHEMBL268881
Phase Preclinical
Structure Type MOL
InChI Key SUYJAACXNVNFGP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
1.88
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19NO3
MW 237.30
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.40

Activity Summary

Ki 4 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.29 5.29 5100.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.17 5.17 6700.0 1
Beta-2 adrenergic receptor
CHEMBL3373
Ki 4.44 4.44 36000.0 1
Beta-1 adrenergic receptor
CHEMBL3252
Ki 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1313109 10.1021/jm00084a006 Beta-1 adrenergic receptor 5
1313109 10.1021/jm00084a006 Beta-2 adrenergic receptor 5
3009812 10.1021/jm00155a025 Adrenergic receptor beta 4
1313109 10.1021/jm00084a006 Adrenergic receptor alpha-1 3
1313109 10.1021/jm00084a006 Adrenergic receptor alpha-2 3

Data from ChEMBL 36 via Core Engine