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Compound Detail

CHEMBL1084648

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CC(=O)O.OCc1cc([C@@H](O)CNCCCCCCOCCOCc2cc(Cl)ccc2Cl)ccc1O

Basic Information

ChEMBL ID CHEMBL1084648
Phase Preclinical
Structure Type MOL
InChI Key JBDRHRUVGADQON-JIDHJSLPSA-N
Parent Compound CHEMBL1198879
Active Moiety CHEMBL1198879
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.4
MW (Da)
4.61
ALogP
6
HBA
4
HBD
91.2
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 C26H37Cl2NO7
MW 546.49
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.37

Activity Summary

EC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.4 9.4 0.4 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.1 8.1 7.9 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.9 7.9 12.6 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