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Compound Detail

CHEMBL156304

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CCC(=O)OCC(O)CNC(C)(C)C

Basic Information

ChEMBL ID CHEMBL156304
Phase Preclinical
Structure Type MOL
InChI Key CKVUQMJSDNJXGZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

203.3
MW (Da)
0.69
ALogP
4
HBA
2
HBD
58.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H21NO3
MW 203.28
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.14

Activity Summary

Kd 2 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
Kd 4.58 4.58 26302.7 1
Beta-1 adrenergic receptor
CHEMBL5471
Kd 4.55 4.55 28183.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2882026 10.1021/jm00387a006 Beta-1 adrenergic receptor 2
2882026 10.1021/jm00387a006 Beta-2 adrenergic receptor 2
2882026 10.1021/jm00387a006 Unchecked 1

Data from ChEMBL 36 via Core Engine