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Compound Detail

CHEMBL30538

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O=C(CCNCC(O)COc1ccccc1)OCC(F)(F)F

Basic Information

ChEMBL ID CHEMBL30538
Phase Preclinical
Structure Type MOL
InChI Key NLJJGWYKPQRHRS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
1.51
ALogP
5
HBA
2
HBD
67.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18F3NO4
MW 321.30
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.05

Activity Summary

Kd 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 5.7 5.7 1995.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6130153 10.1021/jm00354a002 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine