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Compound Detail

CHEMBL4454489

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O=c1ccc2c(C(O)CNCCCc3ccc(-c4ccccc4)cc3)ccc(O)c2[nH]1

Basic Information

ChEMBL ID CHEMBL4454489
Phase Preclinical
Structure Type MOL
InChI Key OLKAFTZNOGTZBI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
4.16
ALogP
4
HBA
4
HBD
85.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O3
MW 414.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.09

Activity Summary

EC50 2 meas. best 9.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.88 9.88 0.1 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30392952 10.1016/j.bmc.2018.10.043 Unchecked 1
30392952 10.1016/j.bmc.2018.10.043 Beta-1 adrenergic receptor 1
30392952 10.1016/j.bmc.2018.10.043 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine