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Compound Detail

CHEMBL2110257

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CCC(C)(C)NC[C@H](O)CON=C1c2ccccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL2110257
Phase Preclinical
Structure Type MOL
InChI Key FZNZRIKPDLTUEG-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.58
ALogP
4
HBA
2
HBD
53.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O2
MW 338.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.57

Activity Summary

Kd 2 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 7.78 7.78 16.6 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 7.13 7.13 74.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6126588 10.1021/jm00350a009 Beta-1 adrenergic receptor 1
6126588 10.1021/jm00350a009 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine