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Compound Detail

CHEMBL6960

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Basic Information

ChEMBL ID CHEMBL6960
Phase Preclinical
Structure Type MOL
InChI Key WCVVIGQKJZLJDB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

89.1
MW (Da)
0.68
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H11NO
MW 89.14
Aromatic Rings 0
Heavy Atoms 6
NP-Likeness 0.37

Activity Summary

Kd 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2094118
Kd 7.2 6.65 63.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6146718 10.1021/jm00374a013 Adrenergic receptor beta 2
6146718 10.1021/jm00374a013 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine