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Compound Detail

CHEMBL4872653

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Cl.O=c1ccc2c(C(O)CNCCCc3cccc(C(F)(F)F)c3)ccc(O)c2[nH]1

Basic Information

ChEMBL ID CHEMBL4872653
Phase Preclinical
Structure Type MOL
InChI Key LHFLQEPXLHAILZ-UHFFFAOYSA-N
Parent Compound CHEMBL5028764
Active Moiety CHEMBL5028764
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
3.51
ALogP
4
HBA
4
HBD
85.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClF3N2O3
MW 442.87
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.27

Activity Summary

EC50 2 meas. best 10.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 10.55 10.55 0.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.11 7.11 77.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34273662 10.1016/j.ejmech.2021.113697 Unchecked 3
34273662 10.1016/j.ejmech.2021.113697 Beta-2 adrenergic receptor 2
34273662 10.1016/j.ejmech.2021.113697 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine