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Compound Detail

CHEMBL5197382

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Cl.Nc1c(Br)cc(C(CO)NC2CCCCC2)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5197382
Phase Preclinical
Structure Type MOL
InChI Key TXLYYWYXBWWYOO-UHFFFAOYSA-N
Parent Compound CHEMBL5222266
Active Moiety CHEMBL5222266
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

381.2
MW (Da)
4.01
ALogP
3
HBA
3
HBD
58.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21BrClF3N2O
MW 417.70
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.48

Activity Summary

EC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 5.52 5.52 2990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35360904 10.1021/acs.jmedchem.1c02006 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine