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Compound Detail

CHEMBL543957

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COc1ccc(CCNCC(O)COc2ccc(CCOCC3CCC3)cc2)cc1OC.Cl

Basic Information

ChEMBL ID CHEMBL543957
Phase Preclinical
Structure Type MOL
InChI Key NKWROLXXMLMYTF-UHFFFAOYSA-N
Parent Compound CHEMBL1192677
Active Moiety CHEMBL1192677
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
3.64
ALogP
6
HBA
2
HBD
69.2
PSA (Ų)
0.41
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38ClNO5
MW 480.05
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.39

Activity Summary

Kd 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL3252
Kd 7.75 7.75 17.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2884312 10.1021/jm00389a008 Rattus norvegicus 3
2884312 10.1021/jm00389a008 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine