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Compound Detail

CHEMBL1085395

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CC(=O)O.OCc1cc([C@@H](O)CNCCCCCCOCCOCc2ccccc2)ccc1O

Basic Information

ChEMBL ID CHEMBL1085395
Phase Preclinical
Structure Type MOL
InChI Key IJTVGIOQMJOXGO-JIDHJSLPSA-N
Parent Compound CHEMBL1199261
Active Moiety CHEMBL1199261
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
3.30
ALogP
6
HBA
4
HBD
91.2
PSA (Ų)
0.31
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39NO7
MW 477.60
Aromatic Rings 2
Heavy Atoms 30

Activity Summary

EC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.6 8.6 2.5 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.5 7.5 31.6 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20462258 10.1021/jm100326d Beta-2 adrenergic receptor 2
20462258 10.1021/jm100326d NON-PROTEIN TARGET 2
20462258 10.1021/jm100326d Beta-1 adrenergic receptor 1
20462258 10.1021/jm100326d Beta-3 adrenergic receptor 1
20462258 10.1021/jm100326d Liver microsomes 1

Data from ChEMBL 36 via Core Engine