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Compound Detail

CHEMBL156683

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CC(C)NCC(O)COC(=O)Cc1cccs1

Basic Information

ChEMBL ID CHEMBL156683
Phase Preclinical
Structure Type MOL
InChI Key RRGAEANAARFCJL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.4
MW (Da)
1.19
ALogP
5
HBA
2
HBD
58.6
PSA (Ų)
0.72
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 C12H19NO3S
MW 257.36
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.08

Activity Summary

Kd 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
Kd 5.0 5.0 10000.0 1
Beta-1 adrenergic receptor
CHEMBL5471
Kd 4.96 4.96 10964.8 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