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Compound Detail

CHEMBL4436343

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COc1ccccc1OCCNCCc1cccc2[nH]c3ccccc3c12

Basic Information

ChEMBL ID CHEMBL4436343
Phase Preclinical
Structure Type MOL
InChI Key MJNGBHBPAWZUCT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
4.54
ALogP
3
HBA
2
HBD
46.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O2
MW 360.46
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.10

Activity Summary

Ki 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.58 7.58 26.0 1
Beta-1 adrenergic receptor
CHEMBL3440
Ki 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine