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Compound Detail

CHEMBL5573592

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Cl.O=C1COc2c(C(O)CNC3CC3)ccc(O)c2N1

Basic Information

ChEMBL ID CHEMBL5573592
Phase Preclinical
Structure Type MOL
InChI Key PEQIFURKWOQHHX-UHFFFAOYSA-N
Parent Compound CHEMBL6069933
Active Moiety CHEMBL6069933
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
0.51
ALogP
5
HBA
4
HBD
90.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17ClN2O4
MW 300.74
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.07

Activity Summary

EC50 2 meas. best 10.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 10.65 10.65 0.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.88 8.88 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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