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Compound Detail

CHEMBL5564275

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COc1cccc(CCCNCC(O)c2ccc(O)c3c2OCC(=O)N3)c1.Cl

Basic Information

ChEMBL ID CHEMBL5564275
Phase Preclinical
Structure Type MOL
InChI Key RJWYOSALZKUIHH-UHFFFAOYSA-N
Parent Compound CHEMBL6070486
Active Moiety CHEMBL6070486
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
1.99
ALogP
6
HBA
4
HBD
100.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25ClN2O5
MW 408.88
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.14

Activity Summary

EC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
EC50 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38347756 10.1021/acs.jmedchem.3c02074 Trachea 2
38347756 10.1021/acs.jmedchem.3c02074 Beta-2 adrenergic receptor 1
38347756 10.1021/acs.jmedchem.3c02074 Beta-1 adrenergic receptor 1
38347756 10.1021/acs.jmedchem.3c02074 Unchecked 1

Data from ChEMBL 36 via Core Engine