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Compound Detail

CHEMBL2096752

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O[C@@H](CNC1CC1)COc1ccc(-c2nc(C(F)(F)F)c[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL2096752
Phase Preclinical
Structure Type MOL
InChI Key RCTCJGLBICXHON-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.3
MW (Da)
2.59
ALogP
4
HBA
3
HBD
70.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18F3N3O2
MW 341.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.84

Activity Summary

Kd 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 8.72 8.72 1.9 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 7.24 7.24 57.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6134834 10.1021/jm00361a004 Beta-1 adrenergic receptor 1
6134834 10.1021/jm00361a004 Beta-2 adrenergic receptor 1
6134834 10.1021/jm00361a004 Adrenergic receptor beta; ADRB1 & ADRB2 1

Data from ChEMBL 36 via Core Engine