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Compound Detail

CHEMBL3246229

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CC(C)NCC(O)c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL3246229
Phase Preclinical
Structure Type MOL
InChI Key IGZMHVKSWKYTBR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.2
MW (Da)
2.48
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16BrNO
MW 258.16
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.57

Activity Summary

Kd 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 6.2 6.2 631.0 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31474 10.1021/jm00208a015 Beta-1 adrenergic receptor 2
31474 10.1021/jm00208a015 Beta-2 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine