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Compound Detail

CHEMBL32470

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C[C@H](NCCc1ccc(N(CC(=O)O)Cc2ccccc2)cc1)[C@H](O)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL32470
Phase Preclinical
Structure Type MOL
InChI Key COCADCWEWYXGFA-SIBVEZHUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.74
ALogP
5
HBA
4
HBD
93.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O4
MW 434.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.35

Activity Summary

EC50 1 meas. best 7.89
IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL4031
EC50 7.89 7.89 12.9 1
Beta-2 adrenergic receptor
CHEMBL3754
IC50 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11311067 10.1021/jm000455z Beta-3 adrenergic receptor 2
11311067 10.1021/jm000455z Unchecked 2
11311067 10.1021/jm000455z Beta-1 adrenergic receptor 1
11311067 10.1021/jm000455z Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine