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Compound Detail

CHEMBL23929

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COCCc1ccc(OC(F)(F)[C@@H](O)CNC(C)C)cc1

Basic Information

ChEMBL ID CHEMBL23929
Phase Preclinical
Structure Type MOL
InChI Key UXOJFXXDDRFWJR-AWEZNQCLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
2.21
ALogP
4
HBA
2
HBD
50.7
PSA (Ų)
0.73
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 C15H23F2NO3
MW 303.35
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
IC50 5.87 5.77 1350.0 2
Adrenergic receptor beta
CHEMBL2095166
IC50 5.81 5.81 1540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00207-2 Beta-1 adrenergic receptor 2
- 10.1016/S0960-894X(97)00207-2 Adrenergic receptor beta 1
- 10.1016/S0960-894X(97)00207-2 Unchecked 1

Data from ChEMBL 36 via Core Engine