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Compound Detail

CHEMBL156682

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CC(C)(C)NCC(O)COC(=O)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL156682
Phase Preclinical
Structure Type MOL
InChI Key MTRXKSKNURJOKJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.4
MW (Da)
1.86
ALogP
4
HBA
2
HBD
58.6
PSA (Ų)
0.74
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 C14H27NO3
MW 257.37
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.21

Activity Summary

Kd 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
Kd 5.6 5.6 2511.9 1
Beta-1 adrenergic receptor
CHEMBL5471
Kd 5.1 5.1 7943.3 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