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Compound Detail

CHEMBL5186459

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Cl.N#Cc1cc(C(CO)NC2CCCCC2)cc(Br)c1N

Basic Information

ChEMBL ID CHEMBL5186459
Phase Preclinical
Structure Type MOL
InChI Key LCHSUGFHWHGDHI-UHFFFAOYSA-N
Parent Compound CHEMBL5222099
Active Moiety CHEMBL5222099
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.2
MW (Da)
2.86
ALogP
4
HBA
3
HBD
82.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21BrClN3O
MW 374.71
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.50

Activity Summary

EC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 5.03 5.03 9241.0 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