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Compound Detail

CHEMBL537445

FENOTEROL HBR
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Br.CC(Cc1ccc(O)cc1)NCC(O)c1cc(O)cc(O)c1

Basic Information

ChEMBL ID CHEMBL537445
Name FENOTEROL HBR
Phase Preclinical
Structure Type MOL
InChI Key SGZRQMALQBXAIQ-UHFFFAOYSA-N
Parent Compound CHEMBL32800
Active Moiety CHEMBL32800
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
2.06
ALogP
5
HBA
5
HBD
93.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22BrNO4
MW 384.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.43

Activity Summary

EC50 2 meas. best 6.96
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 6.96 6.96 110.0 1
Beta-2 adrenergic receptor
CHEMBL5414
EC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
17845020 10.1021/jm0704595 Liver microsomes 1
17845020 10.1021/jm0704595 Beta-2 adrenergic receptor 1
17417631 10.1038/nchembio873 Unchecked 1
20553011 10.1021/tx1000865 Hepatotoxicity 1
20843939 10.1124/dmd.110.035113 Hepatotoxicity 1
22194678 10.1371/journal.pcbi.1002310 Hepatotoxicity 1
- 10.1101/2020.04.03.023846 SARS-CoV-2 1
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine