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Compound Detail

CHEMBL1086535

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OCc1cc([C@@H](O)CNCCCCCCOCCOCc2ccc(O)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL1086535
Phase Preclinical
Structure Type MOL
InChI Key OQQNKEIGGYNMRM-DEOSSOPVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
3.01
ALogP
7
HBA
5
HBD
111.4
PSA (Ų)
0.26
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 C24H35NO6
MW 433.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.16

Activity Summary

EC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.1 8.1 7.9 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.2 7.2 63.1 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.1 7.1 79.4 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 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