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Compound Detail

CHEMBL544190

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Cl.OC(CNC1CC1)COc1ccc(CCOCC2CCC2)cc1

Basic Information

ChEMBL ID CHEMBL544190
Phase Preclinical
Structure Type MOL
InChI Key SXGWUJICWZQGLO-UHFFFAOYSA-N
Parent Compound CHEMBL1192875
Active Moiety CHEMBL1192875
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.54
ALogP
4
HBA
2
HBD
50.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30ClNO3
MW 355.91
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.59

Activity Summary

Kd 1 meas. best 8.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL3252
Kd 8.53 8.53 3.0 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