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Compound Detail

CHEMBL270889

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COc1cc(C(=O)O)ccc1-c1ccc(CCNC[C@H](O)c2cccc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL270889
Phase Preclinical
Structure Type MOL
InChI Key IMKLPAKQJLGLLO-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.9
MW (Da)
4.58
ALogP
4
HBA
3
HBD
78.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClNO4
MW 425.91
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.49

Activity Summary

EC50 2 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.21 9.21 0.6 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18307290 10.1021/jm701324c Beta-3 adrenergic receptor 2
18307290 10.1021/jm701324c Beta-1 adrenergic receptor 1
18307290 10.1021/jm701324c Unchecked 1
18307290 10.1021/jm701324c Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine