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Compound Detail

CHEMBL31938

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COC(=O)CCNCC(O)COc1ccccc1C

Basic Information

ChEMBL ID CHEMBL31938
Phase Preclinical
Structure Type MOL
InChI Key DYQHVMHNWPPXFI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
0.89
ALogP
5
HBA
2
HBD
67.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21NO4
MW 267.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.70

Activity Summary

Kd 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 7.5 7.5 31.6 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6130153 10.1021/jm00354a002 Beta-1 adrenergic receptor 1
6130153 10.1021/jm00354a002 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine