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Compound Detail

CHEMBL543717

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CC(CC#N)NCC(O)COc1ccc(CCOCC2CCC2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL543717
Phase Preclinical
Structure Type MOL
InChI Key LHBYKRFRTJEKMG-UHFFFAOYSA-N
Parent Compound CHEMBL1192477
Active Moiety CHEMBL1192477
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
2.68
ALogP
5
HBA
2
HBD
74.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31ClN2O3
MW 382.93
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.77

Activity Summary

Kd 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL3252
Kd 6.47 6.47 338.8 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