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Compound Detail

CHEMBL516056

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

Basic Information

ChEMBL ID CHEMBL516056
Phase Preclinical
Structure Type MOL
InChI Key ABPYSEKSOMBXAZ-SNYZSRNZSA-N
Parent Compound CHEMBL1187711
Active Moiety CHEMBL1187711
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
3.02
ALogP
7
HBA
5
HBD
128.1
PSA (Ų)
0.20
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H44N2O8S
MW 568.73
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.37

Activity Summary

EC50 5 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.2 9.2 0.6 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.3 6.3 501.2 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19317397 10.1021/jm801016j Beta-2 adrenergic receptor 2
19317397 10.1021/jm801016j Unchecked 2
19317397 10.1021/jm801016j Beta-1 adrenergic receptor 1
19317397 10.1021/jm801016j Beta-3 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine