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Compound Detail

CHEMBL4459109

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COc1ccccc1OCCNC[C@@H](O)Cc1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL4459109
Phase Preclinical
Structure Type MOL
InChI Key RHQUUSAPEMUYFD-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
1.68
ALogP
6
HBA
4
HBD
91.2
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO5
MW 333.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.25

Activity Summary

Ki 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.13 6.13 740.0 1
Beta-1 adrenergic receptor
CHEMBL3440
Ki 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31042379 10.1021/acs.jmedchem.9b00349 Beta-2 adrenergic receptor 1
31042379 10.1021/acs.jmedchem.9b00349 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine