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Compound Detail

CHEMBL273028

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Cc1cc(C(=O)O)ccc1-c1ccc(CCNC[C@H](O)c2cccc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL273028
Phase Preclinical
Structure Type MOL
InChI Key FLWXLMCWOAPBNP-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.9
MW (Da)
4.88
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClNO3
MW 409.91
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.64

Activity Summary

EC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.74 8.74 1.8 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.2 7.2 63.0 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