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Compound Detail

CHEMBL600616

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CC(C)(Cc1ccc(Br)cc1)NCC(O)c1cc(O)cc2c1OCC(=O)N2

Basic Information

ChEMBL ID CHEMBL600616
Phase Preclinical
Structure Type MOL
InChI Key CUTPRGMUKBUUQS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

435.3
MW (Da)
3.13
ALogP
5
HBA
4
HBD
90.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23BrN2O4
MW 435.32
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.06

Activity Summary

EC50 2 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 7.97 7.97 10.7 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.99 6.99 103.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20096576 10.1016/j.bmcl.2009.12.087 Beta-2 adrenergic receptor 2
20096576 10.1016/j.bmcl.2009.12.087 Beta-1 adrenergic receptor 2
20096576 10.1016/j.bmcl.2009.12.087 Unchecked 1
20096576 10.1016/j.bmcl.2009.12.087 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine