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Compound Detail

CHEMBL4588479

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COc1ccc(CCCNCC(O)c2ccc(O)c3[nH]c(=O)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL4588479
Phase Preclinical
Structure Type MOL
InChI Key RNHCTRZJUVCTDS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
2.50
ALogP
5
HBA
4
HBD
94.6
PSA (Ų)
0.46
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 C21H24N2O4
MW 368.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.17

Activity Summary

EC50 2 meas. best 10.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 10.13 10.13 0.1 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.36 7.36 43.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
30392952 10.1016/j.bmc.2018.10.043 Unchecked 1

Data from ChEMBL 36 via Core Engine