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Compound Detail

CHEMBL474616

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CC(=O)O.NS(=O)(=O)c1cccc(CCCOCCCCCCCNC[C@H](O)c2ccc(O)c(CO)c2)c1

Basic Information

ChEMBL ID CHEMBL474616
Phase Preclinical
Structure Type MOL
InChI Key WHEYGJDSYCCQAZ-UQIIZPHYSA-N
Parent Compound CHEMBL1186683
Active Moiety CHEMBL1186683
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
2.75
ALogP
7
HBA
5
HBD
142.1
PSA (Ų)
0.21
QED
0
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H42N2O8S
MW 554.71
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.31

Activity Summary

EC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
EC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19317397 10.1021/jm801016j Beta-1 adrenergic receptor 4

Data from ChEMBL 36 via Core Engine