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Compound Detail

CHEMBL600817

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COc1ccc(CC(C)(C)NC[C@@H](O)c2cc(O)cc3c2OCC(=O)N3)cc1

Basic Information

ChEMBL ID CHEMBL600817
Phase Preclinical
Structure Type MOL
InChI Key COUYJEVMBVSIHV-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
2.38
ALogP
6
HBA
4
HBD
100.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O5
MW 386.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.15

Activity Summary

EC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 7.01 7.01 97.7 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 5.57 5.57 2725.0 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